1-Acetoxy-2-butanone

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Names

[ CAS No. ]:
1575-57-1

[ Name ]:
1-Acetoxy-2-butanone

[Synonym ]:
1-Acetoxy-butan-2-on
1-acetoxybutane-2-one
1-acetoxy-butan-2-one
2-BUTANONE,1-HYDROXY-,ACETATE
acetone-methyl acetate
1-Acetoxy-2-butanone
1-Hydroxy-2-butanone acetate

Chemical & Physical Properties

[ Density]:
1.015

[ Boiling Point ]:
171ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O3

[ Molecular Weight ]:
130.14200

[ Flash Point ]:
61.2ºC

[ Exact Mass ]:
130.06300

[ PSA ]:
43.37000

[ LogP ]:
0.52860

[ Vapour Pressure ]:
1.43mmHg at 25°C

[ Index of Refraction ]:
1.408

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EL8800000
CHEMICAL NAME :
2-Butanone, 1-hydroxy-, acetate
CAS REGISTRY NUMBER :
1575-57-1
BEILSTEIN REFERENCE NO. :
1755049
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H10-O3
MOLECULAR WEIGHT :
130.16
WISWESSER LINE NOTATION :
2V1OV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#01999

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium acetate
  • 1-Bromo-2-butanone
  • Ethanoic anhydride
  • 1-HYDROXY-2-BUTANONE
  • Dimethyldioxirane
  • 2-Butanone
  • 1-Chloro-2-butanone
  • acetic acid
  • Manganese(II) acetate
  • butyl acetate

DownStream

Customs

[ HS Code ]: 2915390090

[ Summary ]:
2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • 1-acetoxy-3-phenylthio-2-butanone
  • 1-Acetoxy-4-(N-acetyl-L-cysteinyl)-2-butanone
  • 1-acetoxy-2,2-difluoro-4-methyl-1-phenylpent-3-ene
  • 1-acetoxy-2-methoxy-3-nitro-benzene
  • 1-acetoxy-2-acetylamino-1-ethylsulfanyl-ethane
  • 1-acetoxy-2-{[4-(7-chloro-quinolin-4-ylamino)-pentyl]-ethyl-amino}-ethane
  • 1-(4-fluorophenyl)-4-iodo-1H-1,2,3-triazole
  • 2-(Morpholin-3-yl)-1,3-benzothiazole hydrochloride
  • (1S)-3-amino-1-(3-methyl-1,2-oxazol-5-yl)propan-1-ol
  • (3R)-3-amino-3-(1-methyl-1H-1,2,3-triazol-4-yl)propan-1-ol
  • N-(3-chloro-4-methoxyphenyl)-2-((3-isopropyl-4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
  • (5-chloro-2-methoxyphenyl)(4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)methanone
  • (4-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)piperidin-1-yl)(7-methoxybenzofuran-2-yl)methanone
  • N-methyl-N-[(3-methylthiophen-2-yl)methyl]hydroxylamine
  • 8-((1-((3,4-Dimethoxyphenyl)sulfonyl)piperidin-4-yl)oxy)quinoline
  • N-((1H-indol-3-yl)methyl)-6-(2-(tert-butoxy)ethoxy)nicotinamide
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