Cresols

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

1,891 – 1,898 of 1,898 results

1,891

Thermo Scientific Chemicals 4-Iodo-3,5-dimethylphenol, 98%, Thermo Scientific™

Pricing & Availability

1,892

Spectrum Chemical Manufacturing Corporation Metacresol, EP, USP, 98-102%, Spectrum™ Chemical

CAS: 108-39-4 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 InChI Key: RLSSMJSEOOYNOY-UHFFFAOYSA-N IUPAC Name: 3-methylphenol SMILES: CC1=CC=CC(O)=C1

Pricing & Availability
Specifications

CAS	108-39-4
Molecular Weight (g/mol)	108.14
SMILES	CC1=CC=CC(O)=C1
IUPAC Name	3-methylphenol
InChI Key	RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molecular Formula	C7H8O

1,893

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

Pricing & Availability
Specifications

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

1,894

2-Methyl-5-nitrophenol, 97%, Thermo Scientific™

CAS: 5428-54-6 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00043909 InChI Key: UMFDLIXUUJMPSI-UHFFFAOYSA-N Synonym: 5-nitro-o-cresol,5-nitro-2-cresol,phenol, 2-methyl-5-nitro,2-hydroxy-4-nitrotoluene,o-cresol, 5-nitro,5-nitro-2-methylphenol,2-methy-5-nitrophenol,2-methyl-5-nitro phenol,2-methyl-5-nitro-phenol,4-nitro-2-hydroxytoluene PubChem CID: 93576 IUPAC Name: 2-methyl-5-nitrophenol SMILES: CC1=CC=C(C=C1O)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	93576
CAS	5428-54-6
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00043909
SMILES	CC1=CC=C(C=C1O)[N+]([O-])=O
Synonym	5-nitro-o-cresol,5-nitro-2-cresol,phenol, 2-methyl-5-nitro,2-hydroxy-4-nitrotoluene,o-cresol, 5-nitro,5-nitro-2-methylphenol,2-methy-5-nitrophenol,2-methyl-5-nitro phenol,2-methyl-5-nitro-phenol,4-nitro-2-hydroxytoluene
IUPAC Name	2-methyl-5-nitrophenol
InChI Key	UMFDLIXUUJMPSI-UHFFFAOYSA-N
Molecular Formula	C7H7NO3