Formic acid,1-methylpropyl ester

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Names

[ CAS No. ]:
589-40-2

[ Name ]:
Formic acid,1-methylpropyl ester

[Synonym ]:
1-methylpropyl formate
sec-Butyl formate
sec-Butyl methanoate
isobutyl formate
formic acid sec-butyl ester
2-Butyl formate
butan-2-yl methanoate
Ameisensaeure-sec-butylester
formic acid,1-methylpropyl ester

Chemical & Physical Properties

[ Density]:
0.887g/cm3

[ Boiling Point ]:
99.5ºC at 760mmHg

[ Molecular Formula ]:
C5H10O2

[ Molecular Weight ]:
102.13200

[ Flash Point ]:
3.5ºC

[ Exact Mass ]:
102.06800

[ PSA ]:
26.30000

[ LogP ]:
1.59380

Safety Information

[ RIDADR ]:
UN 1993

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

Synthetic Route

Precursor & DownStream

Precursor

  • Formic Acid
  • (±)-2-Butanol
  • (S)-(+)-2-Butanol
  • 2-[Di(sec-butoxy)methoxy]butane

DownStream

  • (±)-2-Butanol
  • sec-Butylbenzene
  • UNII:FE7IK35OPN

Related Compounds

  • formic acid 2-formyloxy-1-methylpropyl ester
  • Carbamimidothioic acid,1-methylpropyl ester, monohydrobromide (9CI)
  • Carbamic acid,1-methylpropyl ester
  • Octanoic acid,1-methylpropyl ester
  • Benzoic acid,1-methylpropyl ester
  • Dodecanoic acid,1-methylpropyl ester
  • 4-bromo-N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]benzamide
  • N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]benzamide
  • N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]thiophene-2-carboxamide
  • methyl 8-methyl-4-oxo-6-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
  • methyl 6-[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
  • methyl 6-(2-methoxyphenyl)-8-methyl-4-oxo-2H,3H,4H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
  • methyl 4-(1,3-diphenyl-1H-pyrazol-4-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
  • methyl 6-(1,3-diphenyl-1H-pyrazol-4-yl)-8-methyl-4-oxo-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxylate
  • (3Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)imino]-1-ethyl-1,3-dihydro-2H-indol-2-one
  • 6-tert-butyl-3-chloro-N-(tetrahydrofuran-2-ylmethyl)-1-benzothiophene-2-carboxamide
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