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Phenole

Aromatische organische Verbindungen, die aus einer funktionellen Phenylgruppe (-C6H5) bestehen, die mit einer funktionellen Hydroxylgruppe (-OH) gebunden ist. Dazu gehören Verbindungen mit mehr Substitutionen und Derivaten.
1-Hydroxy-2-unsubstituierte Benzenoide (57)
1-Hydroxy-4-unsubstituierte Benzoide (128)
4-Alkoxyphenole (47)
Aminophenole (75)
Dihydroxybenzole (141)
Trihydroxybenzole und Derivate (3)
Kresole (196)
Halophenole (333)
Nitrophenole (8)
Tyrosole und Derivate (10)

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1
Sonderaktionen verfügbar

3-Phenylphenol 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-Phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

EDGE
InChI-Schlüssel UBXYXCRCOKCZIT-UHFFFAOYSA-N
IUPAC-Name 3-Phenylphenol
PubChem CID 11381
CAS 580-51-8
ChEBI CHEBI:34338
MDL-Nummer MFCD00002294
Molekulargewicht (g/mol) 170.21
SMILES OC1=CC=CC(=C1)C1=CC=CC=C1
Synonym 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o
Summenformel C12H10O
2

3-Bromphenol, 98 %, Thermo Scientific Chemicals

CAS: 591-20-8 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002253 InChI-Schlüssel: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC-Name: 3-Bromphenol SMILES: OC1=CC=CC(Br)=C1

InChI-Schlüssel MNOJRWOWILAHAV-UHFFFAOYSA-N
IUPAC-Name 3-Bromphenol
PubChem CID 11563
CAS 591-20-8
MDL-Nummer MFCD00002253
Molekulargewicht (g/mol) 173.01
SMILES OC1=CC=CC(Br)=C1
Synonym m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
Summenformel C6H5BrO
3
Sonderaktionen verfügbar

3-Chlorphenol, 99%

CAS: 108-43-0 Summenformel: C6H5ClO Molekulargewicht (g/mol): 128.56 MDL-Nummer: MFCD00002256 InChI-Schlüssel: HORNXRXVQWOLPJ-UHFFFAOYSA-N Synonym: m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641 PubChem CID: 7933 ChEBI: CHEBI:38855 IUPAC-Name: 3-Chlorphenol SMILES: OC1=CC=CC(Cl)=C1

InChI-Schlüssel HORNXRXVQWOLPJ-UHFFFAOYSA-N
IUPAC-Name 3-Chlorphenol
PubChem CID 7933
CAS 108-43-0
ChEBI CHEBI:38855
MDL-Nummer MFCD00002256
Molekulargewicht (g/mol) 128.56
SMILES OC1=CC=CC(Cl)=C1
Synonym m-chlorophenol,phenol, 3-chloro,phenol, m-chloro,3-hydroxychlorobenzene,m-chlorophenic acid,meta-chlorophenol,unii-z2z7m2ftad,3-chloro-1-hydroxybenzene,3-chloro-phenol,ccris 641
Summenformel C6H5ClO
4

3-Bromcatechol, 95 %, Thermo Scientific Chemicals

CAS: 14381-51-2 Summenformel: C6H5BrO2 Molekulargewicht (g/mol): 189.008 MDL-Nummer: MFCD00869768 InChI-Schlüssel: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 PubChem CID: 26659 IUPAC-Name: 3-Brombenzol-1,2-Diol SMILES: C1=CC(=C(C(=C1)Br)O)O

InChI-Schlüssel JPBDMIWPTFDFEU-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzol-1,2-Diol
PubChem CID 26659
CAS 14381-51-2
MDL-Nummer MFCD00869768
Molekulargewicht (g/mol) 189.008
SMILES C1=CC(=C(C(=C1)Br)O)O
Synonym 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085
Summenformel C6H5BrO2
5

3-Brom-4-Methylphenol, 98 %, Thermo Scientific Chemicals

CAS: 60710-39-6 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD08273793 InChI-Schlüssel: GMZKNRDHSHYMHG-UHFFFAOYSA-N Synonym: 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p PubChem CID: 10307913 IUPAC-Name: 3-Brom-4-Methylphenol SMILES: CC1=C(C=C(C=C1)O)Br

InChI-Schlüssel GMZKNRDHSHYMHG-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Methylphenol
PubChem CID 10307913
CAS 60710-39-6
MDL-Nummer MFCD08273793
Molekulargewicht (g/mol) 187.036
SMILES CC1=C(C=C(C=C1)O)Br
Synonym 3-bromo-p-cresol,2-bromo-4-hydroxytoluene,phenol, 3-bromo-4-methyl,3-bromo-4-methyl-phenol,3-brom-p-kresol,acmc-209mlm,3-bromo-4-methyl phenol,phenol,3-bromo-4-methyl,3-bromanyl-4-methyl-phenol,ksc494c1p
Summenformel C7H7BrO
6

3-Brom-4-hydroxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 2315-86-8 Summenformel: C7H4BrNO Molekulargewicht (g/mol): 198.02 MDL-Nummer: MFCD00143096 InChI-Schlüssel: HLHNOIAOWQFNGW-UHFFFAOYSA-N Synonym: 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r PubChem CID: 75341 IUPAC-Name: 3-Brom-4-hydroxybenzonitril SMILES: OC1=CC=C(C=C1Br)C#N

InChI-Schlüssel HLHNOIAOWQFNGW-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-hydroxybenzonitril
PubChem CID 75341
CAS 2315-86-8
MDL-Nummer MFCD00143096
Molekulargewicht (g/mol) 198.02
SMILES OC1=CC=C(C=C1Br)C#N
Synonym 2-bromo-4-cyanophenol,3-bromo-4-hydroxy-benzonitrile,benzonitrile, 3-bromo-4-hydroxy,3-bromo-4-hydroxybenzenecarbonitrile,timtec-bb sbb005818,labotest-bb lt01143437,pubchem3780,intermediates-zcf02624,acmc-209g1r
Summenformel C7H4BrNO
7

3-Hydroxyphenylboronsäure, 97%

CAS: 87199-18-6 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074603 InChI-Schlüssel: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC-Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1

InChI-Schlüssel WFWQWTPAPNEOFE-UHFFFAOYSA-N
IUPAC-Name (3-hydroxyphenyl)boronic acid
PubChem CID 2734359
CAS 87199-18-6
MDL-Nummer MFCD01074603
Molekulargewicht (g/mol) 137.93
SMILES OB(O)C1=CC=CC(O)=C1
Synonym 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid
Summenformel C6H7BO3
8

3-Brom-4-Hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 14348-41-5 Summenformel: C7H5BrO3 Molekulargewicht (g/mol): 217.02 MDL-Nummer: MFCD00017547 InChI-Schlüssel: XMEQDAIDOBVHEK-UHFFFAOYSA-N Synonym: 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g PubChem CID: 84368 IUPAC-Name: 3-Brom-4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C(Br)=C1

InChI-Schlüssel XMEQDAIDOBVHEK-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Hydroxybenzoesäure
PubChem CID 84368
CAS 14348-41-5
MDL-Nummer MFCD00017547
Molekulargewicht (g/mol) 217.02
SMILES OC(=O)C1=CC=C(O)C(Br)=C1
Synonym 3-bromo-4-hydroxy-benzoic acid,benzoic acid, 3-bromo-4-hydroxy,acmc-20aix6,3-bromo-4-hydroxybenzoicacid,3-bromo-4-hydroxybenzoic acid,3-bromo-4-hydroxybenzoicacidhydrate,3-bromo-4-hydroxybenzoic acid 10g
Summenformel C7H5BrO3
9

3-Bromphenol, 98 %, Thermo Scientific Chemicals

CAS: 591-20-8 Summenformel: C6H5BrO Molekulargewicht (g/mol): 173.01 MDL-Nummer: MFCD00002253 InChI-Schlüssel: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC-Name: 3-Bromphenol SMILES: OC1=CC=CC(Br)=C1

InChI-Schlüssel MNOJRWOWILAHAV-UHFFFAOYSA-N
IUPAC-Name 3-Bromphenol
PubChem CID 11563
CAS 591-20-8
MDL-Nummer MFCD00002253
Molekulargewicht (g/mol) 173.01
SMILES OC1=CC=CC(Br)=C1
Synonym m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol
Summenformel C6H5BrO
10

3-Brom-5-Fluorphenol, 97 %, Thermo Scientific Chemicals

CAS: 433939-27-6 Summenformel: C6H4BrFO Molekulargewicht (g/mol): 190.999 MDL-Nummer: MFCD07783710 InChI-Schlüssel: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC-Name: 3-Brom-5-Fluorphenol SMILES: C1=C(C=C(C=C1F)Br)O

InChI-Schlüssel JCPJGUPQZDEZQH-UHFFFAOYSA-N
IUPAC-Name 3-Brom-5-Fluorphenol
PubChem CID 21904636
CAS 433939-27-6
MDL-Nummer MFCD07783710
Molekulargewicht (g/mol) 190.999
SMILES C1=C(C=C(C=C1F)Br)O
Synonym 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol
Summenformel C6H4BrFO
11

Benzyl-3-Hydroxyphenylacetat, 98 %, Thermo Scientific Chemicals

CAS: 295320-25-1 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD04039768 InChI-Schlüssel: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC-Name: benzyl-2-(3-hydroxyphenyl)acetat SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1

InChI-Schlüssel ALFOBMRIXXPJLQ-UHFFFAOYSA-N
IUPAC-Name benzyl-2-(3-hydroxyphenyl)acetat
PubChem CID 7016416
CAS 295320-25-1
MDL-Nummer MFCD04039768
Molekulargewicht (g/mol) 242.27
SMILES OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
Synonym benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester
Summenformel Gehäuse C15H14O3
12

3-Aminophenol, 99 %, Thermo Scientific Chemicals

CAS: 591-27-5 Summenformel: C6H7NO Molekulargewicht (g/mol): 109.13 MDL-Nummer: MFCD00007786 InChI-Schlüssel: CWLKGDAVCFYWJK-UHFFFAOYSA-N Synonym: m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg PubChem CID: 11568 ChEBI: CHEBI:28924 IUPAC-Name: 3-Aminophenol SMILES: NC1=CC=CC(O)=C1

InChI-Schlüssel CWLKGDAVCFYWJK-UHFFFAOYSA-N
IUPAC-Name 3-Aminophenol
PubChem CID 11568
CAS 591-27-5
ChEBI CHEBI:28924
MDL-Nummer MFCD00007786
Molekulargewicht (g/mol) 109.13
SMILES NC1=CC=CC(O)=C1
Synonym m-aminophenol,m-hydroxyaniline,3-hydroxyaniline,phenol, 3-amino,1-amino-3-hydroxybenzene,3-amino-1-hydroxybenzene,fouramine eg,futramine eg,fourrine eg,pelagol eg
Summenformel C6H7NO
13
Sonderaktionen verfügbar

4-Chlor-3-methylphenol, 99+%

CAS: 59-50-7 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.58 MDL-Nummer: MFCD00002323 InChI-Schlüssel: CFKMVGJGLGKFKI-UHFFFAOYSA-N Synonym: chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan PubChem CID: 1732 ChEBI: CHEBI:34395 IUPAC-Name: 4-Chlor-3-Methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

InChI-Schlüssel CFKMVGJGLGKFKI-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-3-Methylphenol
PubChem CID 1732
CAS 59-50-7
ChEBI CHEBI:34395
MDL-Nummer MFCD00002323
Molekulargewicht (g/mol) 142.58
SMILES CC1=C(C=CC(=C1)O)Cl
Synonym chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
Summenformel C7H7ClO
14

5-(3-Hydroxyphenyl)-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™

CAS: 690631-98-2 Summenformel: C10H8N2O3 Molekulargewicht (g/mol): 204.185 MDL-Nummer: MFCD05664420 InChI-Schlüssel: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC-Name: 3-(3-Hydroxyphenyl)-1H-pyrazol-5-carbonsäure SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O

InChI-Schlüssel KOWRVFWZCLHEIU-UHFFFAOYSA-N
IUPAC-Name 3-(3-Hydroxyphenyl)-1H-pyrazol-5-carbonsäure
PubChem CID 2794658
CAS 690631-98-2
MDL-Nummer MFCD05664420
Molekulargewicht (g/mol) 204.185
SMILES C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
Synonym 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid
Summenformel C10H8N2O3
15

3-Brom-4-Fluorphenol, 98 %, Thermo Scientific Chemicals

CAS: 27407-11-0 Summenformel: C6H4BrFO Molekulargewicht (g/mol): 190.999 MDL-Nummer: MFCD03425884 InChI-Schlüssel: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC-Name: 3-Brom-4-Fluorphenol SMILES: C1=CC(=C(C=C1O)Br)F

InChI-Schlüssel QWTULQLVGNZMLF-UHFFFAOYSA-N
IUPAC-Name 3-Brom-4-Fluorphenol
PubChem CID 2783381
CAS 27407-11-0
MDL-Nummer MFCD03425884
Molekulargewicht (g/mol) 190.999
SMILES C1=CC(=C(C=C1O)Br)F
Synonym 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol
Summenformel C6H4BrFO