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Cresols

Organic compounds that consist of a phenol ring with a methyl functional group substitution; also called methylphenols and hydroxytoluenes.
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1

4-Chloro-3,5-dimethylphenol 98.0+%, TCI America™

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: 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

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.609
ChEBI CHEBI:34393
MDL Number MFCD00002324
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
2
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Chloroxylenol, USP, 98.5%, Spectrum™ Chemical
SDP

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N IUPAC Name: 4-chloro-3,5-dimethylphenol SMILES: CC1=CC(O)=CC(C)=C1Cl

CAS 88-04-0
Molecular Weight (g/mol) 156.61
SMILES CC1=CC(O)=CC(C)=C1Cl
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
3

4-Bromo-o-cresol 98.0+%, TCI America™

CAS: 2362-12-1 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD00055435 InChI Key: IWJGMJHAIUBWKT-UHFFFAOYSA-N Synonym: 4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8 PubChem CID: 16896 IUPAC Name: 4-bromo-2-methylphenol SMILES: CC1=C(C=CC(=C1)Br)O

PubChem CID 16896
CAS 2362-12-1
Molecular Weight (g/mol) 187.04
MDL Number MFCD00055435
SMILES CC1=C(C=CC(=C1)Br)O
Synonym 4-bromo-o-cresol,2-methyl-4-bromophenol,4-bromo-2-methyl-phenol,o-cresol, 4-bromo,phenol, 4-bromo-2-methyl,2-hydroxy-5-bromotoluene,p-bromocresol,4-bromo-cresol,pubchem7106,acmc-1chy8
IUPAC Name 4-bromo-2-methylphenol
InChI Key IWJGMJHAIUBWKT-UHFFFAOYSA-N
Molecular Formula C7H7BrO
4

4-Chloro-3,5-dimethylphenol, 98+%

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: 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

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.609
ChEBI CHEBI:34393
MDL Number MFCD00002324
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
5

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

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.61 MDL Number: MFCD00002324 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: 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

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.61
ChEBI CHEBI:34393
MDL Number MFCD00002324
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO
6

Sigma Aldrich 4-Chloro-3,5-dimethylphenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Percent Purity 99%
Linear Formula ClC6H2(CH3)2 OH
CAS 88-04-0
Molecular Weight (g/mol) 156.61
MDL Number MFCD00002324
Synonym 4-Chloro-3,5-xylenol; 4-Chloro-sym-m-xylenol; PCMX
RTECS Number ZE6850000
Recommended Storage Room Temperature
Molecular Formula C8H9ClO
EINECS Number 201-793-8
Melting Point 114°C to 116°C (lit.)
7

Sigma Aldrich 4-Chloro-3,5-dimethylphenol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 88-04-0
8

MP Biomedicals, Inc 4-Chloro-3,5-dimethylphenol, MP Biomedicals

CAS: 88-04-0 Molecular Formula: C8H9ClO Molecular Weight (g/mol): 156.609 InChI Key: OSDLLIBGSJNGJE-UHFFFAOYSA-N Synonym: 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

PubChem CID 2723
CAS 88-04-0
Molecular Weight (g/mol) 156.609
ChEBI CHEBI:34393
SMILES CC1=CC(=CC(=C1Cl)C)O
Synonym chloroxylenol,dettol,4-chloro-3,5-xylenol,pcmx,benzytol,p-chloro-m-xylenol,2-chloro-m-xylenol,4-chloro-m-xylenol,ottasept,desson
IUPAC Name 4-chloro-3,5-dimethylphenol
InChI Key OSDLLIBGSJNGJE-UHFFFAOYSA-N
Molecular Formula C8H9ClO