1-Chloro-2-methyl-1-oxopropan-2-yl acetate
Names
[ CAS No. ]:
40635-66-3
[ Name ]:
1-Chloro-2-methyl-1-oxopropan-2-yl acetate
[Synonym ]:
2-acetoxyisobutyryl chloride (α-acetoxy-isobutyryl chloride)
Acetic acid, 1-chlorocarbonyl-1-methylethyl ester
2-Acetoxyisobutyryl Chloride
1-Chloro-2-methyl-1-oxo-2-propanyl acetate
2-Acetoxy-2-methylpropionyl Chloride
(1-chloro-2-methyl-1-oxopropan-2-yl) acetate
1-Chloro-2-methyl-1-oxopropan-2-yl acetate
Chlorocarbonyl-1-methylethyl acetate
2-Chloro-1,1-dimethyl-2-oxoethyl acetate
Propanoyl chloride, 2-(acetyloxy)-2-methyl-
MFCD00000708
EINECS 255-016-2
Chemical & Physical Properties
[ Density]:
1.2±0.1 g/cm3
[ Boiling Point ]:
178.8±23.0 °C at 760 mmHg
[ Molecular Formula ]:
C6H9ClO3
[ Molecular Weight ]:
164.587
[ Flash Point ]:
68.3±0.0 °C
[ Exact Mass ]:
164.024017
[ PSA ]:
43.37000
[ LogP ]:
1.25
[ Vapour Pressure ]:
1.0±0.3 mmHg at 25°C
[ Index of Refraction ]:
1.435
[ Storage condition ]:
2-8°C
MSDS
Safety Information
[ Symbol ]:
GHS05
[ Signal Word ]:
Danger
[ Hazard Statements ]:
H314
[ Supplemental HS ]:
Reacts violently with water.
[ Precautionary Statements ]:
P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338
[ Personal Protective Equipment ]:
Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
[ Hazard Codes ]:
C:Corrosive;
[ Risk Phrases ]:
R14;R34
[ Safety Phrases ]:
S26-S36/37/39-S45
[ RIDADR ]:
UN 3265 8/PG 2
[ WGK Germany ]:
3
[ Packaging Group ]:
III
[ Hazard Class ]:
8
[ HS Code ]:
2918199090
Synthetic Route
Precursor & DownStream
Precursor
DownStream
Customs
[ HS Code ]: 2918199090
[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%
Articles
J. Carbohydr. Chem. 13(7) , 967-79, (1994)
Highly diastereoselective synthesis of nucleoside adducts from the carcinogenic benzo[a]pyrene diol epoxide and a computational analysis.
J. Am. Chem. Soc. 129(1) , 68-76, (2007)
A diastereoselective synthesis of the nucleoside adducts corresponding to a cis ring-opening of the carcinogen (+/-)-7 beta, 8 alpha-dihydroxy-9 alpha,10 alpha-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene ...