man

Test

4-Alkoxyphenole

4-Alkoxyphenole

Organische Verbindungen, die aus einem Phenolring mit einer funktionellen Alkoxygruppe (-O-R; wobei R eine beliebige organische funktionelle Gruppe sein kann) bestehen, die sich an Position 4 des Phenolrings befindet.
Molekulargewicht (g/mol) 
  • (7)
  • (2)
  • (3)
  • (4)
  • (3)
  • (4)
  • (3)
  • (2)
  • (1)
  • (3)
  • (6)
  • (5)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)
Reinheit (%) 
  • (1)
  • (10)
  • (2)
  • (7)
  • (33)
  • (33)
  • (3)
  • (11)
Menge 
  • (18)
  • (2)
  • (3)
  • (12)
  • (3)
  • (1)
  • (14)
  • (4)
  • (11)
  • (19)
  • (1)
  • (9)
  • (3)
Physikalische Form 
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (11)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)
Siedepunkt 
  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

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

  • (2)
  • (18)
  • (20)

spezialangebot

  • (6)
  • (6)

spezialprogramme

  • (1)

Molekulargewicht (g/mol)

  • (7)
  • (2)
  • (3)
  • (4)
  • (3)
  • (4)
  • (3)
  • (2)
  • (1)
  • (3)
  • (6)
  • (5)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
  • (4)
  • (3)
  • (2)
  • (3)
  • (5)
  • (2)
  • (2)
  • (4)
  • (2)
  • (2)
  • (2)

Reinheit (%)

  • (1)
  • (10)
  • (2)
  • (7)
  • (33)
  • (33)
  • (3)
  • (11)

Menge

  • (18)
  • (2)
  • (3)
  • (12)
  • (3)
  • (1)
  • (14)
  • (4)
  • (11)
  • (19)
  • (1)
  • (9)
  • (3)

Physikalische Form

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (11)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)
  • (3)
  • (1)
  • (1)

Siedepunkt

  • (3)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (4)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)

Güte

  • (4)
1 – 15 von 41 Ergebnisse
1

Butyliertes Hydroxyanisol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.24 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-Butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

Sonderaktionen verfügbar
InChI-Schlüssel MRBKEAMVRSLQPH-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butyl-4-methoxyphenol
PubChem CID 8456
CAS 25013-16-5
ChEBI CHEBI:76358
MDL-Nummer MFCD01779059
Molekulargewicht (g/mol) 180.24
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
Summenformel C11H16O2
2

4-Methoxyphenol, 99 %, rein, Thermo Scientific Chemicals

CAS: 150-76-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002332 InChI-Schlüssel: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC-Name: 4-Methoxyphenol SMILES: COC1=CC=C(O)C=C1

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel NWVVVBRKAWDGAB-UHFFFAOYSA-N
IUPAC-Name 4-Methoxyphenol
PubChem CID 9015
CAS 150-76-5
ChEBI CHEBI:69441
MDL-Nummer MFCD00002332
Molekulargewicht (g/mol) 124.14
SMILES COC1=CC=C(O)C=C1
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
Summenformel C7H8O2
3

2(3)-tert-Butyl-4-Methoxyphenol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Summenformel: C11H16O2 Molekulargewicht (g/mol): 180.247 MDL-Nummer: MFCD01779059 InChI-Schlüssel: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC-Name: 2-tert-Butyl-4-methoxyphenol SMILES: CC(C)(C)C1=C(C=CC(=C1)OC)O

InChI-Schlüssel MRBKEAMVRSLQPH-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butyl-4-methoxyphenol
PubChem CID 8456
CAS 25013-16-5
ChEBI CHEBI:76358
MDL-Nummer MFCD01779059
Molekulargewicht (g/mol) 180.247
SMILES CC(C)(C)C1=C(C=CC(=C1)OC)O
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-Butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
Summenformel C11H16O2
4

2,6-Di-tert-butyl-4-methoxyphenol, 97 %, Thermo Scientific Chemicals

CAS: 489-01-0 Summenformel: C15H24O2 Molekulargewicht (g/mol): 236.35 MDL-Nummer: MFCD00008824 InChI-Schlüssel: SLUKQUGVTITNSY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253 PubChem CID: 10269 IUPAC-Name: 2,6-Di-tert-butyl-4-methoxyphenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC

Sonderaktionen verfügbar
InChI-Schlüssel SLUKQUGVTITNSY-UHFFFAOYSA-N
IUPAC-Name 2,6-Di-tert-butyl-4-methoxyphenol
PubChem CID 10269
CAS 489-01-0
MDL-Nummer MFCD00008824
Molekulargewicht (g/mol) 236.35
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OC
Synonym 2,6-di-tert-butyl-4-methoxyphenol,3,5-di-tert-butyl-4-hydroxyanisole,topanol 354,phenol, 2,6-bis 1,1-dimethylethyl-4-methoxy,3,5-di-t-butyl-4-hydroxyanisole,unii-616072tmxy,ccris 5219,2,6-bis 1,1-dimethylethyl-4-methoxyphenol,phenol, 2,6-di-tert-butyl-4-methoxy,chembl98253
Summenformel C15H24O2
5

4-(tert-Butoxy)Phenol, 98 %, Thermo Scientific Chemicals

CAS: 2460-87-9 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD02183556 InChI-Schlüssel: CIICLJLSRUHUBY-UHFFFAOYSA-N Synonym: 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf PubChem CID: 2773621 IUPAC-Name: 4-[(2-Methylpropan-2-yl)oxy]phenol SMILES: CC(C)(C)OC1=CC=C(C=C1)O

InChI-Schlüssel CIICLJLSRUHUBY-UHFFFAOYSA-N
IUPAC-Name 4-[(2-Methylpropan-2-yl)oxy]phenol
PubChem CID 2773621
CAS 2460-87-9
MDL-Nummer MFCD02183556
Molekulargewicht (g/mol) 166.22
SMILES CC(C)(C)OC1=CC=C(C=C1)O
Synonym 4-tert-butoxy phenol,4-tert-butoxyphenol,p-tert-butoxyphenol,4-t-butoxyphenol,phenol, 4-1,1-dimethylethoxy,unii-4w56a32ou8,4-2-methylpropan-2-yl oxy phenol,phenol, p-tert-butoxy,4-tert-butoxy-phenol,acmc-209gdf
Summenformel C10H14O2
6

4-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

CAS: 828-27-3 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040988 InChI-Schlüssel: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC-Name: 4-(Trifluormethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1

InChI-Schlüssel WDRJNKMAZMEYOF-UHFFFAOYSA-N
IUPAC-Name 4-(Trifluormethoxy)phenol
PubChem CID 70015
CAS 828-27-3
MDL-Nummer MFCD00040988
Molekulargewicht (g/mol) 178.11
SMILES OC1=CC=C(OC(F)(F)F)C=C1
Synonym 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol
Summenformel C7H5F3O2
7

2-Chlor-4-methoxyphenol, 97 %, Thermo Scientific™

CAS: 18113-03-6 MDL-Nummer: MFCD00070773 InChI-Schlüssel: GNVRRKLFFYSLGT-UHFFFAOYSA-N Synonym: 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol PubChem CID: 87459 IUPAC-Name: 2-Chlor-4-Methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl

InChI-Schlüssel GNVRRKLFFYSLGT-UHFFFAOYSA-N
IUPAC-Name 2-Chlor-4-Methoxyphenol
PubChem CID 87459
CAS 18113-03-6
MDL-Nummer MFCD00070773
SMILES COC1=CC(=C(C=C1)O)Cl
Synonym 3-chloro-4-hydroxyanisole,phenol, chloro-4-methoxy,phenol, 2-chloro-4-methoxy,pubchem3663,2-chloro-4-methoxy-phenol,acmc-1c55n,phenol,2-chloro-4-methoxy,ksc445k0p,2-chloro-4-methoxyphenol
8

2-Hydroxy-5-(trifluormethoxy)benzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 93249-62-8 Summenformel: C8H5F3O3 Molekulargewicht (g/mol): 206.12 MDL-Nummer: MFCD00075249 InChI-Schlüssel: WQUZBERVMUEJTD-UHFFFAOYSA-N PubChem CID: 1268058 IUPAC-Name: 2-Hydroxy-5-(trifluormethoxy)benzaldehyd SMILES: C1=CC(=C(C=C1OC(F)(F)F)C=O)O

InChI-Schlüssel WQUZBERVMUEJTD-UHFFFAOYSA-N
IUPAC-Name 2-Hydroxy-5-(trifluormethoxy)benzaldehyd
PubChem CID 1268058
CAS 93249-62-8
MDL-Nummer MFCD00075249
Molekulargewicht (g/mol) 206.12
SMILES C1=CC(=C(C=C1OC(F)(F)F)C=O)O
Summenformel C8H5F3O3
9

4-n-Propoxyphenol, 98 %, Thermo Scientific Chemicals

CAS: 18979-50-5 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002335 InChI-Schlüssel: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC-Name: 4-Propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O

InChI-Schlüssel KIIIPQXXLVCCQP-UHFFFAOYSA-N
IUPAC-Name 4-Propoxyphenol
PubChem CID 29352
CAS 18979-50-5
MDL-Nummer MFCD00002335
Molekulargewicht (g/mol) 152.193
SMILES CCCOC1=CC=C(C=C1)O
Synonym phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol
Summenformel C9H12O2
10

3,4,5-Trimethoxyphenol 98.5+ %, Thermo Scientific Chemicals

CAS: 642-71-7 Summenformel: C9H12O4 Molekulargewicht (g/mol): 184.19 MDL-Nummer: MFCD00008389 InChI-Schlüssel: VTCDZPUMZAZMSB-UHFFFAOYSA-N Synonym: antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol PubChem CID: 69505 ChEBI: CHEBI:2760 IUPAC-Name: 3,4,5-Trimethoxyphenol SMILES: COC1=CC(=CC(=C1OC)OC)O

InChI-Schlüssel VTCDZPUMZAZMSB-UHFFFAOYSA-N
IUPAC-Name 3,4,5-Trimethoxyphenol
PubChem CID 69505
CAS 642-71-7
ChEBI CHEBI:2760
MDL-Nummer MFCD00008389
Molekulargewicht (g/mol) 184.19
SMILES COC1=CC(=CC(=C1OC)OC)O
Synonym antiarol,phenol, 3,4,5-trimethoxy,3,4,5-trimethoxy phenol,spectrum_000525,specplus_000623,spectrum3_001208,spectrum4_001487,spectrum5_000193,3,4,5-trirnethoxyphenol,3,4,5-trimethoxy-phenol
Summenformel C9H12O4
11

4-(n-Octyloxy)phenol, 98 %, Thermo Scientific™

CAS: 3780-50-5 Summenformel: C14H22O2 Molekulargewicht (g/mol): 222.328 MDL-Nummer: MFCD00045779 InChI-Schlüssel: HFRUPPHPJRZOCM-UHFFFAOYSA-N Synonym: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC-Name: 4-Octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O

InChI-Schlüssel HFRUPPHPJRZOCM-UHFFFAOYSA-N
IUPAC-Name 4-Octoxyphenol
PubChem CID 77412
CAS 3780-50-5
MDL-Nummer MFCD00045779
Molekulargewicht (g/mol) 222.328
SMILES CCCCCCCCOC1=CC=C(C=C1)O
Synonym 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj
Summenformel C14H22O2
12

4-Ethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002334 InChI-Schlüssel: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC-Name: 4-Ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

InChI-Schlüssel LKVFCSWBKOVHAH-UHFFFAOYSA-N
IUPAC-Name 4-Ethoxyphenol
PubChem CID 12150
CAS 622-62-8
MDL-Nummer MFCD00002334
Molekulargewicht (g/mol) 138.17
SMILES CCOC1=CC=C(C=C1)O
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
Summenformel C8H10O2
13

4-(Benzyloxy)phenol, 98 %, Thermo Scientific Chemicals

CAS: 103-16-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00002333 InChI-Schlüssel: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC-Name: 4-Phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O

InChI-Schlüssel VYQNWZOUAUKGHI-UHFFFAOYSA-N
IUPAC-Name 4-Phenylmethoxyphenol
PubChem CID 7638
CAS 103-16-2
ChEBI CHEBI:34380
MDL-Nummer MFCD00002333
Molekulargewicht (g/mol) 200.24
SMILES C1=CC=C(C=C1)COC2=CC=C(C=C2)O
Synonym 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon
Summenformel C13H12O2
14

4-Ethoxyphenol, 99 %, Thermo Scientific Chemicals

CAS: 622-62-8 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002334 InChI-Schlüssel: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC-Name: 4-Ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O

InChI-Schlüssel LKVFCSWBKOVHAH-UHFFFAOYSA-N
IUPAC-Name 4-Ethoxyphenol
PubChem CID 12150
CAS 622-62-8
MDL-Nummer MFCD00002334
Molekulargewicht (g/mol) 138.166
SMILES CCOC1=CC=C(C=C1)O
Synonym phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p
Summenformel C8H10O2
15

4-n-Hexyloxyphenol, 98 %, Thermo Scientific™

CAS: 18979-55-0 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002337 InChI-Schlüssel: XIIIHRLCKLSYNH-UHFFFAOYSA-N Synonym: 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether PubChem CID: 29354 ChEBI: CHEBI:34407 IUPAC-Name: 4-Hexoxyphenol SMILES: CCCCCCOC1=CC=C(O)C=C1

InChI-Schlüssel XIIIHRLCKLSYNH-UHFFFAOYSA-N
IUPAC-Name 4-Hexoxyphenol
PubChem CID 29354
CAS 18979-55-0
ChEBI CHEBI:34407
MDL-Nummer MFCD00002337
Molekulargewicht (g/mol) 194.27
SMILES CCCCCCOC1=CC=C(O)C=C1
Synonym 4-hexyloxyphenol,4-hexyloxy phenol,phenol, 4-hexyloxy,4-n-hexyloxyphenol,p-hexyloxyphenol,unii-35ims9l1fe,35ims9l1fe,pubchem13208,acmc-1c6hg,hydroquinone monohexyl ether
Summenformel C12H18O2