2,2-dimethylbutan-1-ol

Name	2,2-dimethylbutan-1-ol
Synonyms	183296 NSC 35406 BRN 1731439 tert-Amylcarbinol 2,2-Dimethylbutanol 2,2-Dimethylbutan-1-ol 2,2-Dimethyl-1-butanol 2,2-dimethylbutan-1-ol 2,2-DIMETHYL-1-BUTANOL 1-Butanol, 2,2-dimethyl- 4-01-00-01726 (Beilstein Handbook Reference) 4-chloro-6-(methoxymethyl)-2-(pyridin-3-yl)pyrimidine
CAS	1185-33-7
EINECS	214-681-9
InChI	InChI=1/C11H10ClN3O/c1-16-7-9-5-10(12)15-11(14-9)8-3-2-4-13-6-8/h2-6H,7H2,1H3

Molecular Formula	C6H14O
Molar Mass	102.17
Density	0.8246
Melting Point	-48.42°C (estimate)
Boling Point	135.85°C
Flash Point	120.9°C
Water Solubility	7.543g/L(25 ºC)
Vapor Presure	0.00814mmHg at 25°C
pKa	15.20±0.10(Predicted)
Storage Condition	Sealed in dry,Room Temperature
Refractive Index	1.4188

category	flammable liquid
toxicity classification	poisoning
acute toxicity	oral-rat LD50: 1900 mg/kg
stimulation data	skin-rabbit 14 mg/24 hours mild
explosive hazard characteristics	blastable when mixed with air
flammability hazard characteristics	flammable; combustion produces stimulating smoke
storage and transportation characteristics	warehouse ventilation and low temperature drying
fire extinguishing agent	dry powder, foam, sand, water

Last Update：2024-04-09 20:49:11

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