Cresols

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

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151 – 165 of 4,017 results

151

2-Amyl-5-methylphenol 98.0+%, TCI America™

CAS: 1300-94-3 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.275 MDL Number: MFCD00127710 InChI Key: CKGWFZQGEQJZIL-UHFFFAOYSA-N Synonym: 5-Methyl-2-pentylphenol PubChem CID: 14759 ChEBI: CHEBI:48213 IUPAC Name: 5-methyl-2-pentylphenol SMILES: CCCCCC1=C(C=C(C=C1)C)O

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Specifications

PubChem CID	14759
CAS	1300-94-3
Molecular Weight (g/mol)	178.275
ChEBI	CHEBI:48213
MDL Number	MFCD00127710
SMILES	CCCCCC1=C(C=C(C=C1)C)O
Synonym	5-Methyl-2-pentylphenol
IUPAC Name	5-methyl-2-pentylphenol
InChI Key	CKGWFZQGEQJZIL-UHFFFAOYSA-N
Molecular Formula	C12H18O

152

6-Nitro-m-cresol 95.0+%, TCI America™

CAS: 700-38-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007111 InChI Key: NQXUSSVLFOBRSE-UHFFFAOYSA-N Synonym: 6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso PubChem CID: 12788 IUPAC Name: 5-methyl-2-nitrophenol SMILES: CC1=CC=C(C(O)=C1)[N+]([O-])=O

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Specifications

PubChem CID	12788
CAS	700-38-9
Molecular Weight (g/mol)	153.14
MDL Number	MFCD00007111
SMILES	CC1=CC=C(C(O)=C1)[N+]([O-])=O
Synonym	6-nitro-m-cresol,phenol, 5-methyl-2-nitro,3-hydroxy-4-nitrotoluene,6-nitro-3-cresol,3-methyl-6-nitrophenol,m-cresol, 6-nitro,5-methyl-2-nitro-phenol,unii-z0b5eo9752,6-nitro-m-creso
IUPAC Name	5-methyl-2-nitrophenol
InChI Key	NQXUSSVLFOBRSE-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

153

4-Amino-m-cresol 98.0+%, TCI America™

CAS: 2835-99-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007871 InChI Key: QGNGOGOOPUYKMC-UHFFFAOYSA-N Synonym: 4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol PubChem CID: 17819 ChEBI: CHEBI:55546 IUPAC Name: 4-amino-3-methylphenol SMILES: CC1=C(C=CC(=C1)O)N

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Specifications

PubChem CID	17819
CAS	2835-99-6
Molecular Weight (g/mol)	123.155
ChEBI	CHEBI:55546
MDL Number	MFCD00007871
SMILES	CC1=C(C=CC(=C1)O)N
Synonym	4-amino-m-cresol,4-hydroxy-2-methylaniline,3-methyl-4-aminophenol,p-amino-m-cresol,phenol, 4-amino-3-methyl,p-hydroxy-o-toluidine,2-methyl-4-hydroxyaniline,2-amino-5-hydroxytoluene,m-cresol, 4-amino,4-amino-3-cresol
IUPAC Name	4-amino-3-methylphenol
InChI Key	QGNGOGOOPUYKMC-UHFFFAOYSA-N
Molecular Formula	C7H9NO

154

5-Amino-o-cresol 98.0+%, TCI America™

CAS: 2835-95-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00043922 InChI Key: DBFYESDCPWWCHN-UHFFFAOYSA-N Synonym: 5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582 PubChem CID: 17818 IUPAC Name: 5-amino-2-methylphenol SMILES: CC1=C(C=C(C=C1)N)O

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Specifications

PubChem CID	17818
CAS	2835-95-2
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00043922
SMILES	CC1=C(C=C(C=C1)N)O
Synonym	5-amino-o-cresol,4-amino-2-hydroxytoluene,3-hydroxy-4-methylaniline,phenol, 5-amino-2-methyl,3-amino-6-methylphenol,6-methyl-3-aminophenol,unii-ubb8xeb10b,5-amino-2-methyl-phenol,5-amino-2-methyl phenol,ccris 4582
IUPAC Name	5-amino-2-methylphenol
InChI Key	DBFYESDCPWWCHN-UHFFFAOYSA-N
Molecular Formula	C7H9NO

155

4-Bromo-2,6-dimethylphenol 98.0+%, TCI America™

CAS: 2374-05-2 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.06 MDL Number: MFCD00002314 InChI Key: ZLVFYUORUHNMBO-UHFFFAOYSA-N Synonym: 4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d PubChem CID: 16919 IUPAC Name: 4-bromo-2,6-dimethylphenol SMILES: CC1=CC(=CC(=C1O)C)Br

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Specifications

PubChem CID	16919
CAS	2374-05-2
Molecular Weight (g/mol)	201.06
MDL Number	MFCD00002314
SMILES	CC1=CC(=CC(=C1O)C)Br
Synonym	4-bromo-2,6-xylenol,phenol, 4-bromo-2,6-dimethyl,2,6-dimethyl-4-bromophenol,2,6-xylenol, 4-bromo,pubchem9579,2, 4-bromo,acmc-2097aq,4-bromo-2,6 dimethylphenol,5-bromo-2-hydroxy-m-xylene,ksc495g0d
IUPAC Name	4-bromo-2,6-dimethylphenol
InChI Key	ZLVFYUORUHNMBO-UHFFFAOYSA-N
Molecular Formula	C8H9BrO

156

Sigma Aldrich trans-4-Octene

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.

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CAS	14850-23-8

157

CAS	6627-55-0

158

Sigma Aldrich (4-Isopropyl-3-methylphenoxy)acetic acid

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159

Sigma Aldrich p-Cymene

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Specifications

Boiling Point	176°C to 178°C (lit.)
Percent Purity	99%
Linear Formula	CH3C6H4CH(CH3)2
CAS	99-87-6
Molecular Weight (g/mol)	134.22
MDL Number	MFCD00008893
Refractive Index	n20/D 1.490 (literature)
Synonym	1-Isopropyl-4-methylbenzene; 4-Isopropyltoluene
RTECS Number	GZ5950000
Recommended Storage	Room Temperature
Molecular Formula	C10H14
EINECS Number	202-796-7
Density	0.86 g/mL (at 25°C (literature))