accessibility menu, dialog, popup

Test

Phenolester

Phenolester

Organische Verbindungen, die aus einem Phenylring mit einer Substitution von funktionellen Estergruppen bestehen; funktionelle Estergruppen enthalten ein Sauerstoffatom, das mit einer Carbonylgruppe verbunden ist, die anschließend mit einer Methylgruppe verbunden ist.
Molekulargewicht (g/mol) 
  • (5)
  • (2)
  • (2)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (5)
  • (1)
  • (2)
  • (8)
  • (7)
  • (3)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
Reinheit (%) 
  • (2)
  • (10)
  • (2)
  • (10)
  • (5)
  • (70)
  • (24)
  • (9)
Menge 
  • (28)
  • (1)
  • (4)
  • (1)
  • (10)
  • (2)
  • (1)
  • (22)
  • (2)
  • (5)
  • (18)
  • (30)
  • (1)
  • (5)
  • (1)
  • (1)
Siedepunkt 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
Physikalische Form 
  • (1)
  • (5)
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (22)
  • (78)
  • (30)
  • (2)

spezialangebot

  • (5)
  • (6)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (5)
  • (2)
  • (2)
  • (4)
  • (4)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (5)
  • (5)
  • (1)
  • (2)
  • (8)
  • (7)
  • (3)
  • (4)
  • (2)
  • (4)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)

Reinheit (%)

  • (2)
  • (10)
  • (2)
  • (10)
  • (5)
  • (70)
  • (24)
  • (9)

Menge

  • (28)
  • (1)
  • (4)
  • (1)
  • (10)
  • (2)
  • (1)
  • (22)
  • (2)
  • (5)
  • (18)
  • (30)
  • (1)
  • (5)
  • (1)
  • (1)

Siedepunkt

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Physikalische Form

  • (1)
  • (5)
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)
1 – 15 von 63 Ergebnisse
1

4-Nitrophenylacetat, 97 %, Thermo Scientific Chemicals

CAS: 830-03-5 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007326 InChI-Schlüssel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC-Name: (4-Nitrophenyl)acetat SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

EDGE
InChI-Schlüssel QAUUDNIGJSLPSX-UHFFFAOYSA-N
IUPAC-Name (4-Nitrophenyl)acetat
PubChem CID 13243
CAS 830-03-5
ChEBI CHEBI:82635
MDL-Nummer MFCD00007326
Molekulargewicht (g/mol) 181.15
SMILES CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitrophenyl acetate,p-acetoxynitrobenzene,acetic acid, 4-nitrophenyl ester,p-nitrophenol acetate,acetic acid p-nitrophenyl ester,acetic acid, p-nitrophenyl ester,p-nitrophenyl acetate van,4-nitrophenyl acetate,unii-i902j0qh9s,acetic acid 4-nitrophenyl ester
Summenformel C8H7NO4
2

4-Nitrophenylpalmitat, 98+ %, Thermo Scientific Chemicals

CAS: 1492-30-4 Summenformel: C22H35NO4 Molekulargewicht (g/mol): 377.525 MDL-Nummer: MFCD00047732 InChI-Schlüssel: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC-Name: (4-nitrophenyl) hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Sonderaktionen verfügbar
InChI-Schlüssel LVZSQWIWCANHPF-UHFFFAOYSA-N
IUPAC-Name (4-nitrophenyl) hexadecanoat
PubChem CID 73891
CAS 1492-30-4
ChEBI CHEBI:85645
MDL-Nummer MFCD00047732
Molekulargewicht (g/mol) 377.525
SMILES CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Synonym 4-nitrophenyl palmitate,p-nitrophenyl palmitate,hexadecanoic acid 4-nitrophenyl ester,4-nitrophenyl hexadecanoate,hexadecanoic acid, 4-nitrophenyl ester,4-nitrophenylpalmitate,paranitrophenyl palmitate,para-nitrophenyl palmitate,p-nitrophenyl hexadecanoate,4-nitrophenyl palmitate #
Summenformel C22H35NO4
3

4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , Thermo Scientific Chemicals

CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00075734 InChI-Schlüssel: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC-Name: (4-Ethenylphenyl) acetat SMILES: CC(=O)OC1=CC=C(C=C1)C=C

InChI-Schlüssel JAMNSIXSLVPNLC-UHFFFAOYSA-N
IUPAC-Name (4-Ethenylphenyl) acetat
PubChem CID 75821
CAS 2628-16-2
MDL-Nummer MFCD00075734
Molekulargewicht (g/mol) 162.19
SMILES CC(=O)OC1=CC=C(C=C1)C=C
Synonym 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester
Summenformel C10H10O2
4

Phenylacetet, 97 % Thermo Scientific Chemicals

CAS: 122-79-2 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008699 InChI-Schlüssel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-Name: Phenylacetat SMILES: CC(=O)OC1=CC=CC=C1

InChI-Schlüssel IPBVNPXQWQGGJP-UHFFFAOYSA-N
IUPAC-Name Phenylacetat
PubChem CID 31229
CAS 122-79-2
ChEBI CHEBI:8082
MDL-Nummer MFCD00008699
Molekulargewicht (g/mol) 136.15
SMILES CC(=O)OC1=CC=CC=C1
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
Summenformel C8H8O2
5

3-Acetoxy-2-Methylbenzoesäure, 99 %, Thermo Scientific™

CAS: 168899-58-9 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00957176 InChI-Schlüssel: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC-Name: 3-acetyloxy-2-methylbenzoesäure SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

InChI-Schlüssel LHVJUPHCLWIPLZ-UHFFFAOYSA-N
IUPAC-Name 3-acetyloxy-2-methylbenzoesäure
PubChem CID 3798557
CAS 168899-58-9
MDL-Nummer MFCD00957176
Molekulargewicht (g/mol) 194.186
SMILES CC1=C(C=CC=C1OC(=O)C)C(=O)O
Synonym 3-acetoxy-2-methylbenzoic acid,2-methyl-3-acetoxybenzoic acid,3-acetoxy-2-methyl benzoic acid,3-acetyloxy-2-methylbenzoic acid,benzoic acid, 3-acetyloxy-2-methyl,3-acetoxy-2-methyl-benzoic acid,acmc-209dz2,ksc495o2n,3-acetyloxy-2-methyl-benzoic acid
Summenformel C10H10O4
6

Pentafluorophenylpyrimidin-5-Carboxylat, 97 %, Thermo Scientific™

CAS: 921938-48-9 Summenformel: C11H3F5N2O2 Molekulargewicht (g/mol): 290.15 MDL-Nummer: MFCD09702344 InChI-Schlüssel: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

InChI-Schlüssel TZPLYNSLIVPKAH-UHFFFAOYSA-N
IUPAC-Name 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate
PubChem CID 24229455
CAS 921938-48-9
MDL-Nummer MFCD09702344
Molekulargewicht (g/mol) 290.15
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F
Synonym pentafluorophenyl pyrimidine-5-carboxylate,perfluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate,5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C11H3F5N2O2
7

4-Acetoxystyrol, 95 %, stab., Thermo Scientific Chemicals

CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00075734 InChI-Schlüssel: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC-Name: (4-Ethenylphenyl) acetat SMILES: CC(=O)OC1=CC=C(C=C1)C=C

InChI-Schlüssel JAMNSIXSLVPNLC-UHFFFAOYSA-N
IUPAC-Name (4-Ethenylphenyl) acetat
PubChem CID 75821
CAS 2628-16-2
MDL-Nummer MFCD00075734
Molekulargewicht (g/mol) 162.188
SMILES CC(=O)OC1=CC=C(C=C1)C=C
Synonym 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester
Summenformel C10H10O2
8

Phenylacetet, 97 % Thermo Scientific Chemicals

CAS: 122-79-2 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008699 InChI-Schlüssel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC-Name: Phenylacetat SMILES: CC(=O)OC1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel IPBVNPXQWQGGJP-UHFFFAOYSA-N
IUPAC-Name Phenylacetat
PubChem CID 31229
CAS 122-79-2
ChEBI CHEBI:8082
MDL-Nummer MFCD00008699
Molekulargewicht (g/mol) 136.15
SMILES CC(=O)OC1=CC=CC=C1
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
Summenformel C8H8O2
9

m-Tolyl-acetat, 97 %, Thermo Scientific Chemicals

CAS: 122-46-3 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00041910 InChI-Schlüssel: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonym: m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate PubChem CID: 67406 IUPAC-Name: (3-methylphenyl)acetat SMILES: CC(=O)OC1=CC=CC(C)=C1

InChI-Schlüssel OTGAHJPFNKQGAE-UHFFFAOYSA-N
IUPAC-Name (3-methylphenyl)acetat
PubChem CID 67406
CAS 122-46-3
MDL-Nummer MFCD00041910
Molekulargewicht (g/mol) 150.18
SMILES CC(=O)OC1=CC=CC(C)=C1
Synonym m-tolyl acetate,m-cresyl acetate,cresatin,m-acetoxytoluene,m-cresol acetate,acetic acid m-tolyl ester,cresatin-sulzberger,kresatin,acetic acid, 3-methylphenyl ester,m-methylphenyl acetate
Summenformel C9H10O2
10

Bromessigsäurephenylester, 98 %, Thermo Scientific Chemicals

CAS: 620-72-4 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00192391 InChI-Schlüssel: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b PubChem CID: 564919 IUPAC-Name: Phenyl2-Bromacetat SMILES: C1=CC=C(C=C1)OC(=O)CBr

InChI-Schlüssel UEWYUCGVQMZMGY-UHFFFAOYSA-N
IUPAC-Name Phenyl2-Bromacetat
PubChem CID 564919
CAS 620-72-4
MDL-Nummer MFCD00192391
Molekulargewicht (g/mol) 215.046
SMILES C1=CC=C(C=C1)OC(=O)CBr
Synonym phenyl bromoacetate,acetic acid, bromo-, phenyl ester,bromoacetic acid phenyl ester,bromoacetic acid, phenyl ester,phenylbromessigester,phenyl bromoacetate #,acmc-209mzb,phenyl 2-bromanylethanoate,ksc352o8b
Summenformel C8H7BrO2
11

1,4-Diacetoxybenzol, 98 %, Thermo Scientific Chemicals

CAS: 1205-91-0 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00011643 InChI-Schlüssel: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC-Name: (4-acetyloxyphenyl)acetat SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

InChI-Schlüssel AKOGNYJNGMLDOA-UHFFFAOYSA-N
IUPAC-Name (4-acetyloxyphenyl)acetat
PubChem CID 71006
CAS 1205-91-0
MDL-Nummer MFCD00011643
Molekulargewicht (g/mol) 194.19
SMILES CC(=O)OC1=CC=C(OC(C)=O)C=C1
Synonym 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate
Summenformel C10H10O4
12

4-Acetoxy-3-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals

CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00003362 InChI-Schlüssel: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC-Name: (4-formyl-2-methoxyphenyl)acetat SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

InChI-Schlüssel PZSJOBKRSVRODF-UHFFFAOYSA-N
IUPAC-Name (4-formyl-2-methoxyphenyl)acetat
PubChem CID 61229
CAS 881-68-5
ChEBI CHEBI:86956
MDL-Nummer MFCD00003362
Molekulargewicht (g/mol) 194.186
SMILES CC(=O)OC1=C(C=C(C=C1)C=O)OC
Synonym vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin
Summenformel C10H10O4
13

Pentafluorophenyl-Nicotinat, 97 %, Thermo Scientific™

CAS: 848347-44-4 Summenformel: C12H4F5NO2 Molekulargewicht (g/mol): 289.161 MDL-Nummer: MFCD09064938 InChI-Schlüssel: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) pyridin-3-carboxylat SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

InChI-Schlüssel AXHLJDBUUFUDCF-UHFFFAOYSA-N
IUPAC-Name (2,3,4,5,6-Pentafluorphenyl) pyridin-3-carboxylat
PubChem CID 23237920
CAS 848347-44-4
MDL-Nummer MFCD09064938
Molekulargewicht (g/mol) 289.161
SMILES C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Synonym pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
Summenformel C12H4F5NO2
14

1,3-Diacetoxybenzol, 98 %, Thermo Scientific Chemicals

CAS: 108-58-7 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00008701 InChI-Schlüssel: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC-Name: (3-acetyloxyphenyl)acetat SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

InChI-Schlüssel STOUHHBZBQBYHH-UHFFFAOYSA-N
IUPAC-Name (3-acetyloxyphenyl)acetat
PubChem CID 7942
CAS 108-58-7
MDL-Nummer MFCD00008701
Molekulargewicht (g/mol) 194.186
SMILES CC(=O)OC1=CC(=CC=C1)OC(=O)C
Synonym 1,3-diacetoxybenzene,resorcinol diacetate,1,3-benzenediol, diacetate,m-phenylenediacetate,resorcinol, diacetate,m-phenylene di acetate,1,3-dihydroxybenzene diacetate,dihydroxybenzene diacetate,1,3-phenylene diacetate,1,3-benzenediol, 1,3-diacetate
Summenformel C10H10O4
15

3,5-Diacetoxybenzoesäure, 97 %, Thermo Scientific™

CAS: 35354-29-1 Summenformel: C11H10O6 Molekulargewicht (g/mol): 238.195 MDL-Nummer: MFCD00017591 InChI-Schlüssel: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Synonym: 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid PubChem CID: 539869 IUPAC-Name: 3,5-Diacetyloxybenzoesäure SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C

InChI-Schlüssel QBTDQJMLMVEUTQ-UHFFFAOYSA-N
IUPAC-Name 3,5-Diacetyloxybenzoesäure
PubChem CID 539869
CAS 35354-29-1
MDL-Nummer MFCD00017591
Molekulargewicht (g/mol) 238.195
SMILES CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C
Synonym 3,5-diacetoxybenzoic acid,3,5-bis acetyloxy benzoic acid,3,5-diacethoxybenzoic acid,benzoic acid, 3,5-bis acetyloxy,3,5-diacetoxy benzoic acid,maybridge1_004330,acmc-209igc,3.5-diacetoxybenzoic acid,3,5-diacetyloxybezoic acid,3,5-diacetoxy-benzoic acid
Summenformel C11H10O6