Cresols

Organic compounds that consist of a phenol ring with a methyl functional group substitution; also called methylphenols and hydroxytoluenes.

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o-Cresol, 99%

CAS: 95-48-7 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002226 InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N Sinonimo: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC Name: 2-methylphenol SMILES: CC1=CC=CC=C1O

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Sinonimo	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Numero MDL	MFCD00002226
PubChem CID	335
Formula molecolare	C7H8O
CAS	95-48-7
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:28054
SMILES	CC1=CC=CC=C1O
IUPAC Name	2-methylphenol
InChI Key	QWVGKYWNOKOFNN-UHFFFAOYSA-N

p-Cresol, 99+%, pure

CAS: 106-44-5 Formula molecolare: C₇H₈O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinonimo: 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 Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

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Sinonimo	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Numero MDL	MFCD00002376
PubChem CID	2879
Formula molecolare	C₇H₈O
CAS	106-44-5
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17847
SMILES	CC1=CC=C(C=C1)O
IUPAC Name	4-methylphenol
InChI Key	IWDCLRJOBJJRNH-UHFFFAOYSA-N

p-Cresol, 99%

CAS: 106-44-5 Formula molecolare: C7H8O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Sinonimo: 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 Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O

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Sinonimo	p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
Numero MDL	MFCD00002376
PubChem CID	2879
Formula molecolare	C7H8O
CAS	106-44-5
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17847
SMILES	CC1=CC=C(C=C1)O
IUPAC Name	4-methylphenol
InChI Key	IWDCLRJOBJJRNH-UHFFFAOYSA-N

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m-Cresol, 99%

CAS: 108-39-4 Formula molecolare: C₇H₈O Molecular Weight (g/mol): 108.14 Numero MDL: MFCD00002302 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinonimo: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC Name: 3-methylphenol SMILES: CC1=CC(=CC=C1)O

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Sinonimo	m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
Numero MDL	MFCD00002302
PubChem CID	342
Formula molecolare	C₇H₈O
CAS	108-39-4
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17231
SMILES	CC1=CC(=CC=C1)O
IUPAC Name	3-methylphenol
InChI Key	RLSSMJSEOOYNOY-UHFFFAOYSA-N

3,4-Dimethylphenol, 99%

CAS: 95-65-8 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00002304 InChI Key: YCOXTKKNXUZSKD-UHFFFAOYSA-N Sinonimo: 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 Name: 3,4-dimethylphenol SMILES: CC1=CC=C(O)C=C1C

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Sinonimo	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
Numero MDL	MFCD00002304
PubChem CID	7249
Formula molecolare	C8H10O
CAS	95-65-8
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:39839
SMILES	CC1=CC=C(O)C=C1C
IUPAC Name	3,4-dimethylphenol
InChI Key	YCOXTKKNXUZSKD-UHFFFAOYSA-N

3,5-Dimethylphenol, 99+%

CAS: 108-68-9 Formula molecolare: C8H10O Molecular Weight (g/mol): 122.17 Numero MDL: MFCD00002307 InChI Key: TUAMRELNJMMDMT-UHFFFAOYSA-N Sinonimo: 3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa PubChem CID: 7948 ChEBI: CHEBI:38572 IUPAC Name: 3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1

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Sinonimo	3,5-xylenol,sym-m-xylenol,phenol, 3,5-dimethyl,1,3,5-xylenol,3,5-dmp,1-hydroxy-3,5-dimethylbenzene,3,5-dimethyl phenol,5-hydroxy-m-xylene,xylenol 200,unii-ona760g0wa
Numero MDL	MFCD00002307
PubChem CID	7948
Formula molecolare	C8H10O
CAS	108-68-9
Molecular Weight (g/mol)	122.17
ChEBI	CHEBI:38572
SMILES	CC1=CC(O)=CC(C)=C1
IUPAC Name	3,5-dimethylphenol
InChI Key	TUAMRELNJMMDMT-UHFFFAOYSA-N

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4-Chloro-3,5-dimethylphenol, 99%

CAS: 88-04-0 Formula molecolare: C₈H₉ClO Molecular Weight (g/mol): 156.61 Numero MDL: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Sinonimo: chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson PubChem CID: 2723 ChEBI: CHEBI:34393 IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(=CC(=C1Cl)C)O

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Sinonimo	chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
Numero MDL	MFCD00002324
PubChem CID	2723
Formula molecolare	C₈H₉ClO
CAS	88-04-0
Molecular Weight (g/mol)	156.61
ChEBI	CHEBI:34393
SMILES	CC1=CC(=CC(=C1Cl)C)O
IUPAC Name	4-chloro-3,5-dimethylphenol
InChI Key	OSDLLIBGSJNGJE-UHFFFAOYSA-N

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4-Chloro-3-methylphenol, 99+%

CAS: 59-50-7 Formula molecolare: C₇H₇ClO Molecular Weight (g/mol): 142.58 Numero MDL: MFCD00002323 InChI Key: CFKMVGJGLGKFKI-UHFFFAOYSA-N Sinonimo: 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-chloro-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)Cl

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Sinonimo	chlorocresol,4-chloro-m-cresol,baktol,parol,p-chloro-m-cresol,ottafact,phenol, 4-chloro-3-methyl,4-chloro-3-cresol,candaseptic,baktolan
Numero MDL	MFCD00002323
PubChem CID	1732
Formula molecolare	C₇H₇ClO
CAS	59-50-7
Molecular Weight (g/mol)	142.58
ChEBI	CHEBI:34395
SMILES	CC1=C(C=CC(=C1)O)Cl
IUPAC Name	4-chloro-3-methylphenol
InChI Key	CFKMVGJGLGKFKI-UHFFFAOYSA-N

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Sinonimo	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Numero MDL	MFCD00002226
PubChem CID	335
Formula molecolare	C7H8O
CAS	95-48-7
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:28054
SMILES	CC1=CC=CC=C1O
IUPAC Name	2-methylphenol
InChI Key	QWVGKYWNOKOFNN-UHFFFAOYSA-N

o-Cresol, 98+%

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Sinonimo	o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene
Numero MDL	MFCD00002226
PubChem CID	335
Formula molecolare	C7H8O
CAS	95-48-7
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:28054
SMILES	CC1=CC=CC=C1O
IUPAC Name	2-methylphenol
InChI Key	QWVGKYWNOKOFNN-UHFFFAOYSA-N

4-Hydroxy-3,5-dimethylbenzoic acid, 98%

CAS: 4919-37-3 Formula molecolare: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 Numero MDL: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Sinonimo: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O

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Sinonimo	3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid
Numero MDL	MFCD00016536
PubChem CID	138387
Formula molecolare	C₉H₁₀O₃
CAS	4919-37-3
Molecular Weight (g/mol)	166.18
SMILES	CC1=CC(=CC(=C1O)C)C(=O)O
IUPAC Name	4-hydroxy-3,5-dimethylbenzoic acid
InChI Key	OMNHTTWQSSUZHO-UHFFFAOYSA-N

2,4,5-Trimethylphenol, 99%

CAS: 496-78-6 Formula molecolare: C9H12O Molecular Weight (g/mol): 136.194 Numero MDL: MFCD00020050 InChI Key: VXSCPERJHPWROZ-UHFFFAOYSA-N Sinonimo: pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference PubChem CID: 10335 IUPAC Name: 2,4,5-trimethylphenol SMILES: CC1=CC(=C(C=C1C)O)C

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Sinonimo	pseudocumenol,phenol, 2,4,5-trimethyl,5-hydroxypseudocumene,1-hydroxy-2,4,5-trimethylbenzene,unii-3pca9e425c,acmc-1bmse,4-06-00-03247 beilstein handbook reference
Numero MDL	MFCD00020050
PubChem CID	10335
Formula molecolare	C9H12O
CAS	496-78-6
Molecular Weight (g/mol)	136.194
SMILES	CC1=CC(=C(C=C1C)O)C
IUPAC Name	2,4,5-trimethylphenol
InChI Key	VXSCPERJHPWROZ-UHFFFAOYSA-N

3-Methyl-4-nitrophenol, 98%

CAS: 2581-34-2 Formula molecolare: C7H7NO3 Molecular Weight (g/mol): 153.14 Numero MDL: MFCD00007333 InChI Key: PIIZYNQECPTVEO-UHFFFAOYSA-N Sinonimo: 4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene PubChem CID: 17412 ChEBI: CHEBI:38683 IUPAC Name: 3-methyl-4-nitrophenol SMILES: CC1=CC(O)=CC=C1[N+]([O-])=O

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Sinonimo	4-nitro-m-cresol,4-nitro-3-cresol,4-nitro-3-methylphenol,2-nitro-5-hydroxytoluene,5-hydroxy-2-nitrotoluene,phenol, 3-methyl-4-nitro,4-nitro-5-methylphenol,m-cresol, 4-nitro,p-nitro-m-cresol,4-nitro-1-hydroxy-3-methylbenzene
Numero MDL	MFCD00007333
PubChem CID	17412
Formula molecolare	C7H7NO3
CAS	2581-34-2
Molecular Weight (g/mol)	153.14
ChEBI	CHEBI:38683
SMILES	CC1=CC(O)=CC=C1[N+]([O-])=O
IUPAC Name	3-methyl-4-nitrophenol
InChI Key	PIIZYNQECPTVEO-UHFFFAOYSA-N

(S)-(-)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol, 99%

CAS: 205927-03-3 Formula molecolare: C24H34O2 Molecular Weight (g/mol): 354.53 Numero MDL: MFCD01862439 InChI Key: NMVVBVMYPLMIOU-UHFFFAOYSA-N Sinonimo: 3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol PubChem CID: 3255344 IUPAC Name: 6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol SMILES: CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C

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Sinonimo	3,3'-di-tert-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,5,5',6,6'-tetramethyl-3,3'-di-tert-butyl-1,1'-biphenyl-2,2'-diol,3,3'-di-t-butyl-5,5',6,6'-tetramethyl-1,1'-biphenyl-2,2'-diol,s---3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,6-tert-butyl-2-3-tert-butyl-2-hydroxy-5,6-dimethylphenyl-3,4-dimethylphenol,2,2'-bi 6-tert-butyl-3,4-dimethylphenol,r-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,as-3,3'-di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol,s--5,5,6,6-tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol
Numero MDL	MFCD01862439
PubChem CID	3255344
Formula molecolare	C24H34O2
CAS	205927-03-3
Molecular Weight (g/mol)	354.53
SMILES	CC1=CC(=C(O)C(=C1C)C1=C(C)C(C)=CC(=C1O)C(C)(C)C)C(C)(C)C
IUPAC Name	6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol
InChI Key	NMVVBVMYPLMIOU-UHFFFAOYSA-N

4-Hydroxy-3,5-dimethylbenzonitrile, 98%

CAS: 4198-90-7 Formula molecolare: C9H9NO Molecular Weight (g/mol): 147.177 Numero MDL: MFCD00221716 InChI Key: WFYGXOWFEIOHCZ-UHFFFAOYSA-N Sinonimo: 3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm PubChem CID: 20176 IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile SMILES: CC1=CC(=CC(=C1O)C)C#N

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Sinonimo	3,5-dimethyl-4-hydroxybenzonitrile,4-cyano-2,6-dimethylphenol,2,6-dimethyl-4-cyanophenol,4-hydroxy-3,5-dimethyl-benzonitrile,3,5-dimethyl-4-hydroxy benzonitrile,benzonitrile, 3,5-dimethyl-4-hydroxy,4-hydroxy-3,5-dimethylbenzenecarbonitrile,benzonitrile, 4-hydroxy-3,5-dimethyl,pubchem11065,acmc-209jmm
Numero MDL	MFCD00221716
PubChem CID	20176
Formula molecolare	C9H9NO
CAS	4198-90-7
Molecular Weight (g/mol)	147.177
SMILES	CC1=CC(=CC(=C1O)C)C#N
IUPAC Name	4-hydroxy-3,5-dimethylbenzonitrile
InChI Key	WFYGXOWFEIOHCZ-UHFFFAOYSA-N

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