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Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter forbindelser med flere substitutioner og derivater.
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Søgning efter nøgleord:
1 – 15 af 157 Resultater
1

m-Nitrophenol, 99.9%, For GC analysis, MP Biomedicals™

CAS: 554-84-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007240 InChI nøgle: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC navn: 3-nitrophenol SMIL: OC1=CC=CC(=C1)[N+]([O-])=O

MDL nummer MFCD00007240
PubChem CID 11137
Molekylvægt (g/mol) 139.11
CAS 554-84-7
ChEBI CHEBI:34346
Synonym m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene
SMIL OC1=CC=CC(=C1)[N+]([O-])=O
IUPAC navn 3-nitrophenol
InChI nøgle RTZZCYNQPHTPPL-UHFFFAOYSA-N
Molekylær formel C6H5NO3
2

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002376 InChI nøgle: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC navn: 4-methylphenol SMIL: CC1=CC=C(C=C1)O

MDL nummer MFCD00002376
PubChem CID 2879
Molekylvægt (g/mol) 108.14
CAS 106-44-5
ChEBI CHEBI:17847
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
SMIL CC1=CC=C(C=C1)O
IUPAC navn 4-methylphenol
InChI nøgle IWDCLRJOBJJRNH-UHFFFAOYSA-N
Molekylær formel C7H8O
3
Kampagner er tilgængelige

4-Methoxyphenol, 99%

CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: 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 navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002332
PubChem CID 9015
Molekylvægt (g/mol) 124.14
CAS 150-76-5
ChEBI CHEBI:69441
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
SMIL COC1=CC=C(O)C=C1
IUPAC navn 4-methoxyphenol
InChI nøgle NWVVVBRKAWDGAB-UHFFFAOYSA-N
Molekylær formel C7H8O2
4
Kampagner er tilgængelige

Guaiacol, 99+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O

EDGE
PubChem CID 460
Molekylvægt (g/mol) 124.14
CAS 90-05-1
ChEBI CHEBI:28591
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
SMIL COC1=CC=CC=C1O
IUPAC navn 2-methoxyphenol
InChI nøgle LHGVFZTZFXWLCP-UHFFFAOYSA-N
Molekylær formel C7H8O2
5
Kampagner er tilgængelige

4-Nitrophenol, 99%

CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007331
PubChem CID 980
Molekylvægt (g/mol) 139.11
CAS 100-02-7
ChEBI CHEBI:16836
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
SMIL OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 4-nitrophenol
InChI nøgle BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molekylær formel C6H5NO3
6

3,4-dimethylphenol, 99 %, Thermo Scientific Chemicals

CAS: 95-65-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002304 InChI nøgle: YCOXTKKNXUZSKD-UHFFFAOYSA-N Synonym: 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723 PubChem CID: 7249 ChEBI: CHEBI:39839 IUPAC navn: 3,4-dimethylphenol SMIL: CC1=CC=C(O)C=C1C

MDL nummer MFCD00002304
PubChem CID 7249
Molekylvægt (g/mol) 122.17
CAS 95-65-8
ChEBI CHEBI:39839
Synonym 3,4-xylenol,phenol, 3,4-dimethyl,4,5-dimethylphenol,3,4-dimethyl phenol,1,3,4-xylenol,4-hydroxy-1,2-dimethylbenzene,1-hydroxy-3,4-dimethylbenzene,3,4-dimethyl-phenol,3,4-dmp,ccris 723
SMIL CC1=CC=C(O)C=C1C
IUPAC navn 3,4-dimethylphenol
InChI nøgle YCOXTKKNXUZSKD-UHFFFAOYSA-N
Molekylær formel C8H10O
7

2-Chlorophenol, 98+%

CAS: 95-57-8 Molekylær formel: C6H5ClO Molekylvægt (g/mol): 128.56 MDL nummer: MFCD00002159 InChI nøgle: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC navn: 2-chlorphenol SMIL: C1=CC=C(C(=C1)O)Cl

MDL nummer MFCD00002159
PubChem CID 7245
Molekylvægt (g/mol) 128.56
CAS 95-57-8
ChEBI CHEBI:47083
Synonym o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol
SMIL C1=CC=C(C(=C1)O)Cl
IUPAC navn 2-chlorphenol
InChI nøgle ISPYQTSUDJAMAB-UHFFFAOYSA-N
Molekylær formel C6H5ClO
8

4-Phenylphenol, 97%

CAS: 92-69-3 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002347 InChI nøgle: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC navn: 4-phenylphenol SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)O

MDL nummer MFCD00002347
PubChem CID 7103
Molekylvægt (g/mol) 170.21
CAS 92-69-3
ChEBI CHEBI:34422
Synonym 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol
SMIL C1=CC=C(C=C1)C2=CC=C(C=C2)O
IUPAC navn 4-phenylphenol
InChI nøgle YXVFYQXJAXKLAK-UHFFFAOYSA-N
Molekylær formel C12H10O
9
Kampagner er tilgængelige

Trimethylhydroquinon, 97 %, Thermo Scientific Chemicals

CAS: 700-13-0 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00002346 InChI nøgle: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC navn: 2,3,5-trimethylbenzen-1,4-diol SMIL: CC1=CC(=C(C(=C1O)C)C)O

MDL nummer MFCD00002346
PubChem CID 12785
Molekylvægt (g/mol) 152.19
CAS 700-13-0
Synonym trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone
SMIL CC1=CC(=C(C(=C1O)C)C)O
IUPAC navn 2,3,5-trimethylbenzen-1,4-diol
InChI nøgle AUFZRCJENRSRLY-UHFFFAOYSA-N
Molekylær formel C9H12O2
10

4-Nonylphenol, 99%, mixture of isomers

CAS: 84852-15-3 MDL nummer: MFCD00002396 InChI nøgle: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC navn: 2-nonylphenol SMIL: CCCCCCCCCC1=CC=CC=C1O

MDL nummer MFCD00002396
PubChem CID 67296
CAS 84852-15-3
Synonym phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers
SMIL CCCCCCCCCC1=CC=CC=C1O
IUPAC navn 2-nonylphenol
InChI nøgle SNQQPOLDUKLAAF-UHFFFAOYSA-N
11
Kampagner er tilgængelige

4-chlorophenol, 99+%

CAS: 106-48-9 Molekylær formel: C6H5ClO Molekylvægt (g/mol): 128.56 MDL nummer: MFCD00002318 InChI nøgle: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC navn: 4-chlorphenol SMIL: C1=CC(=CC=C1O)Cl

MDL nummer MFCD00002318
PubChem CID 4684
Molekylvægt (g/mol) 128.56
CAS 106-48-9
ChEBI CHEBI:28078
Synonym p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene
SMIL C1=CC(=CC=C1O)Cl
IUPAC navn 4-chlorphenol
InChI nøgle WXNZTHHGJRFXKQ-UHFFFAOYSA-N
Molekylær formel C6H5ClO
12
Kampagner er tilgængelige

4-Chloro-3-methylphenol, 99+%

CAS: 59-50-7 Molekylær formel: C7H7ClO Molekylvægt (g/mol): 142.58 MDL nummer: MFCD00002323 InChI nøgle: 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 navn: 4-chlor-3-methylphenol SMIL: CC1=C(C=CC(=C1)O)Cl

MDL nummer MFCD00002323
PubChem CID 1732
Molekylvægt (g/mol) 142.58
CAS 59-50-7
ChEBI CHEBI:34395
Synonym chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
SMIL CC1=C(C=CC(=C1)O)Cl
IUPAC navn 4-chlor-3-methylphenol
InChI nøgle CFKMVGJGLGKFKI-UHFFFAOYSA-N
Molekylær formel C7H7ClO
13
Kampagner er tilgængelige

2,4,6-trichlorphenol, 98 %, Thermo Scientific Chemicals

CAS: 88-06-2 Molekylær formel: C6H3Cl3O Molekylvægt (g/mol): 197.45 MDL nummer: MFCD00002172 InChI nøgle: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC navn: 2,4,6-trichlorphenol SMIL: C1=C(C=C(C(=C1Cl)O)Cl)Cl

MDL nummer MFCD00002172
PubChem CID 6914
Molekylvægt (g/mol) 197.45
CAS 88-06-2
ChEBI CHEBI:28755
Synonym dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz
SMIL C1=C(C=C(C(=C1Cl)O)Cl)Cl
IUPAC navn 2,4,6-trichlorphenol
InChI nøgle LINPIYWFGCPVIE-UHFFFAOYSA-N
Molekylær formel C6H3Cl3O
14
Kampagner er tilgængelige

3-phenylphenol, 90 %, Thermo Scientific Chemicals

CAS: 580-51-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002294 InChI nøgle: 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 navn: 3-phenylphenol SMIL: OC1=CC=CC(=C1)C1=CC=CC=C1

MDL nummer MFCD00002294
PubChem CID 11381
Molekylvægt (g/mol) 170.21
CAS 580-51-8
ChEBI CHEBI:34338
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
SMIL OC1=CC=CC(=C1)C1=CC=CC=C1
IUPAC navn 3-phenylphenol
InChI nøgle UBXYXCRCOKCZIT-UHFFFAOYSA-N
Molekylær formel C12H10O
15

2-Phenylphenol, 99+%

CAS: 90-43-7 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002208 InChI nøgle: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMIL: OC1=CC=CC=C1C1=CC=CC=C1

MDL nummer MFCD00002208
PubChem CID 7017
Molekylvægt (g/mol) 170.21
CAS 90-43-7
ChEBI CHEBI:17043
Synonym 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol
SMIL OC1=CC=CC=C1C1=CC=CC=C1
InChI nøgle LLEMOWNGBBNAJR-UHFFFAOYSA-N
Molekylær formel C12H10O