chlorobutanol anhydrous

2-trichloromethyl-2-propanol

CAS: 57-15-8 C4 H7 Cl3 O MW: 177.45499000

Identification

Namechlorobutanol anhydrous
IUPAC1,1,1-trichloro-2-methylpropan-2-ol
CAS Number57-15-8
EINECS200-317-6
FDA UNIIHM4YQM8WRC
Molecular FormulaC4 H7 Cl3 O
Molecular Weight177.45499000
MDL NumberMFCD02179352
Nikkaji NumberJ1.380C
XlogP32.00 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 97.00 °C. @ 760.00 mm Hg
Boiling Point 167.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.833000 mmHg @ 20.00 °C. (est)
Flash Point 143.00 °F. TCC ( 61.80 °C. ) (est)
logP (o/w) 2.030
Soluble in water, 3385 mg/L @ 25 °C (est)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usespreservatives

No sensory data available

Safety Information

Oral/Parenteral Toxicityoral-dog LDLo 238 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorypreservatives
Recommendation for chlorobutanol anhydrous usage levels up tonot for fragrance use.
Recommendation for chlorobutanol anhydrous flavor usage levels up tonot for flavor use.

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Potential Uses

preservatives

Natural Occurrence

not found in nature

Synonyms

acetone chloroform chloretone chlortran 2- propanol, 1,1,1-trichloro-2-methyl- sedaform trichlorisobutylalcohol 1,1,1- trichloro-2-methyl-2-propanol trichloro-2-methylpropan-2-ol 1,1,1- trichloro-2-methylpropan-2-ol trichloro-tert-butanol trichloro-tert-butyl alcohol 1,1,1- trichloro-tert-butyl alcohol tert- trichlorobutyl alcohol 2- trichloromethyl-2-propanol Try the PubMed Search.