3-Methylpentyl Acetate

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Names

[ CAS No. ]:
35897-13-3

[ Name ]:
3-Methylpentyl Acetate

[Synonym ]:
3-METHYLPENTYL ACETATE
Acetic Acid 3-Methylpentyl Ester

Chemical & Physical Properties

[ Density]:
0.88

[ Boiling Point ]:
168ºC

[ Molecular Formula ]:
C8H16O2

[ Molecular Weight ]:
144.21100

[ Flash Point ]:
46.7ºC

[ Exact Mass ]:
144.11500

[ PSA ]:
26.30000

[ LogP ]:
1.98570

[ Index of Refraction ]:
1.411

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2915390090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methylvaleric Acid
  • 1-Pentanol, 3-methyl-
  • Acetyl chloride
  • Ethanoic anhydride

DownStream

  • 1-Pentene, 3-methyl-
  • acetic acid

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

  • 5-Bromo-3-methylpentyl acetate
  • 1-ETHYL-3-METHYLPENTYL ACETATE
  • 3-methylpentyl 3-acetate
  • 3-methylpentyl propionate
  • 3-METHYLPENTYL ISOBUTYRATE
  • 3-acetate of (24R)-24,25-dihydroxyvitamin D3
  • 4-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-N-(thiazol-2-yl)benzenesulfonamide
  • 5-(((3-Chloro-4-methoxyphenyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 5-[[(4-Butoxyphenyl)amino]methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 5-((3-(Benzyloxy)phenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[[[4-(2-phenyldiazenyl)phenyl]amino]methylene]-
  • 3'-(3-Chloro-4-methylphenyl)-1-[(4-fluorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione
  • 3'-(4-Ethylphenyl)-1-[(4-fluorophenyl)methyl]-1,2-dihydrospiro[indole-3,2'-[1,3]thiazolidine]-2,4'-dione
  • 2-iodo-N-methylethanamine
  • 5-Bromo-1,3-dihydro-3-hydroxy-1-methyl-3-[2-(4-methyl-3-nitrophenyl)-2-oxoethyl]-2H-indol-2-one
  • 2-Butyryl-4,6,6-trimethyl-2-azabicyclo[2.2.1]heptane
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