accessibility menu, dialog, popup

Test

Vinylhalogenide

Vinylhalogenide

Organische Verbindungen, die funktionelle Vinylgruppen und ein Halogenatom enthalten; funktionelle Vinylgruppen sind als Kohlenstoff-Kohlenstoff-Doppelbindung definiert. Zu Halogenen gehören Brom, Chlor, Fluor und Jod.
Molekulargewicht (g/mol) 
  • (3)
  • (5)
  • (2)
  • (3)
  • (2)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
Menge 
  • (26)
  • (1)
  • (7)
  • (2)
  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (11)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (23)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
Reinheit (%) 
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (45)
  • (2)
  • (20)
  • (1)
  • (10)
Siedepunkt 
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
Physikalische Form 
  • (1)
  • (3)
  • (2)
  • (12)
  • (3)
  • (2)
  • (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

  • (1)
  • (29)
  • (55)
  • (15)

spezialangebot

  • (3)
  • (3)

Molekulargewicht (g/mol)

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

Menge

  • (26)
  • (1)
  • (7)
  • (2)
  • (1)
  • (5)
  • (2)
  • (1)
  • (1)
  • (11)
  • (1)
  • (1)
  • (1)
  • (6)
  • (1)
  • (23)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)

Reinheit (%)

  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (4)
  • (45)
  • (2)
  • (20)
  • (1)
  • (10)

Siedepunkt

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

Physikalische Form

  • (1)
  • (3)
  • (2)
  • (12)
  • (3)
  • (2)
  • (2)

Güte

  • (5)
1 – 15 von 47 Ergebnisse
1

3-Fluorphthalsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 652-39-1 Summenformel: C8H3FO3 Molekulargewicht (g/mol): 166.11 MDL-Nummer: MFCD00039696 InChI-Schlüssel: WWJAZKZLSDRAIV-UHFFFAOYSA-N Synonym: 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride PubChem CID: 69551 IUPAC-Name: 4-Fluor-2-benzofuran-1,3-dion SMILES: FC1=CC=CC2=C1C(=O)OC2=O

InChI-Schlüssel WWJAZKZLSDRAIV-UHFFFAOYSA-N
IUPAC-Name 4-Fluor-2-benzofuran-1,3-dion
PubChem CID 69551
CAS 652-39-1
MDL-Nummer MFCD00039696
Molekulargewicht (g/mol) 166.11
SMILES FC1=CC=CC2=C1C(=O)OC2=O
Synonym 3-fluorophthalic anhydride,4-fluoroisobenzofuran-1,3-dione,3-fluorophthalicanhydride,4-fluoro-1,3-isobenzofurandione,1,3-isobenzofurandione, 4-fluoro,5-fluoro-isobenzofurandione,4-fluoro-1,3-dihydro-2-benzofuran-1,3-dione,4-fluor-2-benzofuran-1,3-dion,pubchem1949,fluorophthalic anhydride
Summenformel C8H3FO3
2

2-Brompropen, 99 %, stab., Thermo Scientific Chemicals

CAS: 557-93-7 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.977 MDL-Nummer: MFCD00000140 InChI-Schlüssel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC-Name: 2-Bromprop-1-en SMILES: CC(=C)Br

InChI-Schlüssel PHMRPWPDDRGGGF-UHFFFAOYSA-N
IUPAC-Name 2-Bromprop-1-en
PubChem CID 11202
CAS 557-93-7
MDL-Nummer MFCD00000140
Molekulargewicht (g/mol) 120.977
SMILES CC(=C)Br
Synonym 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene
Summenformel C3H5Br
3

Vinylbromid, 1-M-Lösung in THF, AcroSeal™, Thermo Scientific Chemicals

Sonderaktionen verfügbar
Chemischer Name oder Material Vinyl bromide
InChI-Schlüssel INLLPKCGLOXCIV-UHFFFAOYSA-N
IUPAC-Name bromoethene
Dichte 0.9270g/mL
Verpackung AcroSeal™ Glasflasche
ChEBI CHEBI:51311
Relative Dichte 0.927
Molekulargewicht (g/mol) 106.95
SMILES BrC=C
Namenshinweis 1M solution in THF
Formelmasse 106.95
PubChem CID 11641
CAS 109-99-9
MDL-Nummer MFCD00000183
Strukturformel H2C=CHBr
Flammpunkt −17°C
Synonym vinyl bromide,bromoethylene,ethene, bromo,monobromoethylene,vinylbromid,bromure de vinyle,vinylbromide,polyvinyl bromide,ethylene, bromo,polyvinylbromide
Summenformel C2H3Br
4

cis-3-Chloracrylsäure, 98 %, Thermo Scientific Chemicals

CAS: 1609-93-4 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00004368 InChI-Schlüssel: MHMUCYJKZUZMNJ-UPHRSURJSA-N Synonym: cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci PubChem CID: 643794 ChEBI: CHEBI:27397 IUPAC-Name: (Z)-3-Chlorprop-2-ensäure SMILES: OC(=O)\C=C/Cl

InChI-Schlüssel MHMUCYJKZUZMNJ-UPHRSURJSA-N
IUPAC-Name (Z)-3-Chlorprop-2-ensäure
PubChem CID 643794
CAS 1609-93-4
ChEBI CHEBI:27397
MDL-Nummer MFCD00004368
Molekulargewicht (g/mol) 106.51
SMILES OC(=O)\C=C/Cl
Synonym cis-3-chloroacrylic acid,z-3-chloroacrylic acid,cis-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, z,cis-3-chloropropenoic acid,2z-3-chloroacrylic acid,2-propenoic acid, 3-chloro-, 2z,cis-.beta.-chloroacrylic acid,z-3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, z-8ci
Summenformel C3H3ClO2
5

Trans-3-Chloracrylsäure, 99 %, Thermo Scientific Chemicals

CAS: 2345-61-1 Summenformel: C3H3ClO2 Molekulargewicht (g/mol): 106.51 MDL-Nummer: MFCD00064237 InChI-Schlüssel: MHMUCYJKZUZMNJ-OWOJBTEDSA-N Synonym: trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546 PubChem CID: 638124 IUPAC-Name: (E)-3-Chloroprop-2-Enosäure SMILES: C(=CCl)C(=O)O

InChI-Schlüssel MHMUCYJKZUZMNJ-OWOJBTEDSA-N
IUPAC-Name (E)-3-Chloroprop-2-Enosäure
PubChem CID 638124
CAS 2345-61-1
MDL-Nummer MFCD00064237
Molekulargewicht (g/mol) 106.51
SMILES C(=CCl)C(=O)O
Synonym trans-3-chloroacrylic acid,e-3-chloroacrylic acid,3-chloroacrylic acid,3-chloroprop-2-enoic acid,acrylic acid, 3-chloro-, trans,acrylic acid, 3-chloro-, e,trans-3-chloropropenoic acid,trans-beta-chloroacrylic acid,2-propenoic acid, 3-chloro-, e,ccris 3546
Summenformel C3H3ClO2
6

2-Brompropen, 99 %, Thermo Scientific Chemicals

CAS: 557-93-7 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000140 InChI-Schlüssel: PHMRPWPDDRGGGF-UHFFFAOYSA-N Synonym: 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene PubChem CID: 11202 IUPAC-Name: 2-Bromprop-1-en SMILES: CC(=C)Br

InChI-Schlüssel PHMRPWPDDRGGGF-UHFFFAOYSA-N
IUPAC-Name 2-Bromprop-1-en
PubChem CID 11202
CAS 557-93-7
MDL-Nummer MFCD00000140
Molekulargewicht (g/mol) 120.98
SMILES CC(=C)Br
Synonym 2-bromopropene,isopropenyl bromide,1-propene, 2-bromo,2-bromo-1-propene,2-bromopropylene,propene, 2-bromo,isopropylene bromide,alpha-methylvinyl bromide,.alpha.-methylvinyl bromide,2-bromo-propene
Summenformel C3H5Br
7

4-Brom-1,1,2-Trifluor-1-Buten, 98 %, Thermo Scientific Chemicals

CAS: 10493-44-4 Summenformel: C4H4BrF3 Molekulargewicht (g/mol): 188.975 MDL-Nummer: MFCD00039274 InChI-Schlüssel: GQCQMFYIFUDARF-UHFFFAOYSA-N Synonym: 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide PubChem CID: 66333 IUPAC-Name: 4-Brom-1,1,2-Trifluorobut-1-en SMILES: C(CBr)C(=C(F)F)F

InChI-Schlüssel GQCQMFYIFUDARF-UHFFFAOYSA-N
IUPAC-Name 4-Brom-1,1,2-Trifluorobut-1-en
PubChem CID 66333
CAS 10493-44-4
MDL-Nummer MFCD00039274
Molekulargewicht (g/mol) 188.975
SMILES C(CBr)C(=C(F)F)F
Synonym 4-bromo-1,1,2-trifluoro-1-butene,4-bromo-1,1,2-trifluorobutene-1,1-butene, 4-bromo-1,1,2-trifluoro,1,1,2-trifluoro-4-bromobutene,acmc-20amo8,timtec-bb sbb006604,gqcqmfyifudarf-uhfffaoysa,4-bromo-1,1,2-trifluorobutene.,3,4,4-trifluoro-3-butenyl bromide,3,4,4-trifluorobut-3-enyl bromide
Summenformel C4H4BrF3
8

Perfluor(2-Methyl-2-Penten), 97 %, Thermo Scientific Chemicals

CAS: 1584-03-8 Summenformel: C6F12 Molekulargewicht (g/mol): 300.047 MDL-Nummer: MFCD00015724 InChI-Schlüssel: FAEGGADNHFKDQX-UHFFFAOYSA-N Synonym: perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene PubChem CID: 74105 IUPAC-Name: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-en SMILES: C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F

InChI-Schlüssel FAEGGADNHFKDQX-UHFFFAOYSA-N
IUPAC-Name 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-en
PubChem CID 74105
CAS 1584-03-8
MDL-Nummer MFCD00015724
Molekulargewicht (g/mol) 300.047
SMILES C(=C(C(C(F)(F)F)(F)F)F)(C(F)(F)F)C(F)(F)F
Synonym perfluoro-2-methyl-2-pentene,perfluoro 2-methylpent-2-ene,hexafluoropropene dimer,perfluoro-2-methylpent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-2-ene,perfluoro 2-methyl-2-pentene,nonafluoro-2-trifluoromethyl pent-2-ene,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl pent-4-ene,2-pentene, 1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl,1,1,1,3,4,4,5,5,5-nonafluoro-2-trifluoromethyl-2-pentene
Summenformel C6F12
9

5-Chlor-1,3-Dimethyl-1 H-Pyrazol-4-Carbonsäure, 97 %, Thermo Scientific™

CAS: 27006-82-2 Summenformel: C6H7ClN2O2 Molekulargewicht (g/mol): 174.584 MDL-Nummer: MFCD00232043 InChI-Schlüssel: RRWQERXMLIEDKJ-UHFFFAOYSA-N PubChem CID: 2779652 IUPAC-Name: 5-Chlor-1,3-dimethylpyrazol-4-carbonsäure SMILES: CC1=NN(C(=C1C(=O)O)Cl)C

InChI-Schlüssel RRWQERXMLIEDKJ-UHFFFAOYSA-N
IUPAC-Name 5-Chlor-1,3-dimethylpyrazol-4-carbonsäure
PubChem CID 2779652
CAS 27006-82-2
MDL-Nummer MFCD00232043
Molekulargewicht (g/mol) 174.584
SMILES CC1=NN(C(=C1C(=O)O)Cl)C
Summenformel C6H7ClN2O2
10

5-Fluoroquinazolin-4-ol, 97 %, Thermo Scientific™

CAS: 436-72-6 Summenformel: C8H5FN2O Molekulargewicht (g/mol): 164.14 MDL-Nummer: MFCD00173674 InChI-Schlüssel: UXEZULVIMJVIFB-UHFFFAOYSA-N Synonym: 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3 PubChem CID: 2737331 SMILES: FC1=C2C(NC=NC2=O)=CC=C1

InChI-Schlüssel UXEZULVIMJVIFB-UHFFFAOYSA-N
PubChem CID 2737331
CAS 436-72-6
MDL-Nummer MFCD00173674
Molekulargewicht (g/mol) 164.14
SMILES FC1=C2C(NC=NC2=O)=CC=C1
Synonym 5-fluoro-4-hydroxyquinazoline,5-fluoroquinazolin-4-ol,5-fluoroquinazolin-4 1h-one,5-fluoroquinazolin-4 3h-one,5-fluoro-4-quinazolone,5-fluoro-3h-quinazolin-4-one,4 1h-quinazolinone, 5-fluoro,pubchem6307,5-fluoroquinazolin-4-one,acmc-209jv3
Summenformel C8H5FN2O
11

Tetrabromphthalanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 632-79-1 Summenformel: C8Br4O3 Molekulargewicht (g/mol): 463.701 MDL-Nummer: MFCD00005919 InChI-Schlüssel: QHWKHLYUUZGSCW-UHFFFAOYSA-N PubChem CID: 12443 IUPAC-Name: 4,5,6,7-Tetrabrom-2-benzofuran-1,3-dion SMILES: C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O

InChI-Schlüssel QHWKHLYUUZGSCW-UHFFFAOYSA-N
IUPAC-Name 4,5,6,7-Tetrabrom-2-benzofuran-1,3-dion
PubChem CID 12443
CAS 632-79-1
MDL-Nummer MFCD00005919
Molekulargewicht (g/mol) 463.701
SMILES C12=C(C(=C(C(=C1Br)Br)Br)Br)C(=O)OC2=O
Summenformel C8Br4O3
12

2,3-Dibrompropen, 80 %, Thermo Scientific Chemicals

CAS: 513-31-5 Summenformel: C3H4Br2 Molekulargewicht (g/mol): 199.87 MDL-Nummer: MFCD00000211 InChI-Schlüssel: YMFWYDYJHRGGPF-UHFFFAOYSA-N Synonym: 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712 PubChem CID: 10552 IUPAC-Name: 2,3-dibromoprop-1-ene SMILES: BrCC(Br)=C

InChI-Schlüssel YMFWYDYJHRGGPF-UHFFFAOYSA-N
IUPAC-Name 2,3-dibromoprop-1-ene
PubChem CID 10552
CAS 513-31-5
MDL-Nummer MFCD00000211
Molekulargewicht (g/mol) 199.87
SMILES BrCC(Br)=C
Synonym 2,3-dibromopropene,2,3-dibromo-1-propene,1-propene, 2,3-dibromo,2-bromoallyl bromide,2,3-dibromopropylene,1,2-dibromo-2-propene,alpha-epidibromohydrin,propene, 2,3-dibromo,unii-8dne7k7z6p,ccris 6712
Summenformel C3H4Br2
13

3-Brom-3-Buten-1-ol, 97+ %, Thermo Scientific Chemicals

CAS: 76334-36-6 Summenformel: C4H7BrO Molekulargewicht (g/mol): 151 MDL-Nummer: MFCD00154041 InChI-Schlüssel: RTKMFQOHBDVEBC-UHFFFAOYSA-N Synonym: 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol PubChem CID: 533975 IUPAC-Name: 3-Brombut-3-en-1-ol SMILES: C=C(CCO)Br

InChI-Schlüssel RTKMFQOHBDVEBC-UHFFFAOYSA-N
IUPAC-Name 3-Brombut-3-en-1-ol
PubChem CID 533975
CAS 76334-36-6
MDL-Nummer MFCD00154041
Molekulargewicht (g/mol) 151
SMILES C=C(CCO)Br
Synonym 3-bromo-3-buten-1-ol,3-buten-1-ol, 3-bromo,3bb,zlchem 79,acmc-20an90,3-bromanylbut-3-en-1-ol
Summenformel C4H7BrO
14

3-Chlorphthalanhydrid, +95 %, Thermo Scientific Chemicals

CAS: 117-21-5 Summenformel: C8H3ClO3 Molekulargewicht (g/mol): 182.56 MDL-Nummer: MFCD00023107 InChI-Schlüssel: UERPUZBSSSAZJE-UHFFFAOYSA-N Synonym: 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride PubChem CID: 67014 IUPAC-Name: 4-Chlor-2-Benzofuran-1,3-Dion SMILES: ClC1=CC=CC2=C1C(=O)OC2=O

InChI-Schlüssel UERPUZBSSSAZJE-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-2-Benzofuran-1,3-Dion
PubChem CID 67014
CAS 117-21-5
MDL-Nummer MFCD00023107
Molekulargewicht (g/mol) 182.56
SMILES ClC1=CC=CC2=C1C(=O)OC2=O
Synonym 3-chlorophthalic anhydride,4-chloroisobenzofuran-1,3-dione,3-chlorophthalic acid anhydride,unii-vo7nxt0137,1,3-isobenzofurandione, chloro,4-chloro-1,3-dihydro-2-benzofuran-1,3-dione,4-chloranyl-2-benzofuran-1,3-dione,3clpa,pubchem19464,3-chlorophthalicanhydride
Summenformel C8H3ClO3
15

2-Brom-3,3,3-Trifluor-1-Propen, 97 %, Thermo Scientific Chemicals

CAS: 1514-82-5 Summenformel: C3H2BrF3 Molekulargewicht (g/mol): 174.95 MDL-Nummer: MFCD00077469 InChI-Schlüssel: QKBKGNDTLQFSEU-UHFFFAOYSA-N Synonym: 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene PubChem CID: 272696 IUPAC-Name: 2-Brom-3,3,3-trifluoroprop-1-en SMILES: FC(F)(F)C(Br)=C

InChI-Schlüssel QKBKGNDTLQFSEU-UHFFFAOYSA-N
IUPAC-Name 2-Brom-3,3,3-trifluoroprop-1-en
PubChem CID 272696
CAS 1514-82-5
MDL-Nummer MFCD00077469
Molekulargewicht (g/mol) 174.95
SMILES FC(F)(F)C(Br)=C
Synonym 2-bromo-3,3,3-trifluoropropene,2-bromo-3,3,3-trifluoro-1-propene,1-propene, 2-bromo-3,3,3-trifluoro,2-bromo-3,3,3-trifluoro-propene,2-bromo-3,3,3-trifluoro-prop-1-ene,3,3,3-trifluoro-2-bromo-1-propene,2-bromotrifluoropropene,acmc-1bt5r,ksc495o1d,3,3,3-trifluoro-2-bromopropene
Summenformel C3H2BrF3