4-Chloro-2-methyl-2-butanol | CAS 1985-88-2

Element: butanol chloro methyl

Page Content Identification Properties Suppliers Prices & Availability Get Quick Quote ☰

Identification Properties Suppliers Prices & Availability Get Quick Quote

C-S » Chemicals » chloro-methyl-butanol-PX78700

Identification

4-Chloro-2-methyl-2-butanol

CAS:

1985-88-2

EINECS:

Molecular Formula:

C₅H₁₁ClO

MDL:

MFCD09835557

SMILES:

CC(C)(CCCl)O

Synonym:

2-butanol,4-chloro-2-methyl- ; 4-chloro-2-methyl-2-butanol ; 2-butanol, 4-chloro-2-methyl- ; 4-chloro-2-methylbutan-2-ol

Suppliers

Santa Cruz Biotechnology, Inc.

206854

Get Quick Quote

CAS equal suppliers

4-Chloro-2-methylbutan-2-ol

Hefei Hirisun Pharmatech Co., Ltd

HR060093

Prices & Availability

Data is processed

Properties for 4-Chloro-2-methyl-2-butanol

Molecular Weight:

122.5932 g·mol−1

Density:

1.021 g/cm3

Boiling point:

178.6 °C at 760 mmHg

Flash point:

81.4 °C

Physical Description:

clear colourless to pale orange oil

Safety & Transport Information

Risk Codes:

R41 - Risk of serious damage to eyes

Safety Codes:

S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S39 - Wear eye/face protection

Alternative Distributors of [4-Chloro-2-methyl-2-butanol]

Producers or manufacturers change the product range from time to time. The following companies
have appeared as suppliers in the past / currently not verified

3Way Pharm Inc.

Downloads

Mol File:

-/-

MSDS:

-/-

Related products

View related products

1-(3-Chloro-2-methylphenyl)-1-butanol

1-(3-Chloro-4-methylphenyl)-1-butanol

1-(3-Chloro-6-methylphenyl)-1-butanol

1-(4-Chloro-2-methylphenyl)-1-butanol

1-(4-Chloro-3-methylphenyl)-1-butanol

2-(3-Chloro-2-methylphenyl)-2-butanol

2-(3-Chloro-6-methylphenyl)-2-butanol

2-(4-Chloro-3-methylphenyl)-2-butanol

1-(4-Chloro-3,5-dimethylphenyl)-2-butanol

1-(3-Chloro-2-methylphenyl)-2-butanol

1-(3-Chloro-4-methylphenyl)-2-butanol

1-(3-Chloro-6-methylphenyl)-2-butanol

1-(4-Chloro-2-methylphenyl)-2-butanol

1-(4-Chloro-3-methylphenyl)-2-butanol

2-(3-Chloro-4-methylphenyl)-2-butanol

2-(4-Chloro-2-methylphenyl)-2-butanol

1-(4-Chloro-3,5-dimethylphenyl)-1-butanol

2-(4-Chloro-3,5-dimethylphenyl)-2-butanol

4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-amino}-2-butanol

(2R)-2-((6-((3-Amino-5-chlorophenyl)amino)-9-(1-methylethyl)-9H-purin-2-yl)amino)-3-methyl-1-butanol

(2R)-2-[[6-[(3-Chloro-4-carboxyphenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol

2R)-2-[[6-[(3-Chlorophenyl)amino]-9-(1-methylethyl)-9H-purin-2-yl]amino]-3-methyl-1-butanol CDK inhibitor.