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3-PENTYL FORMATE

Product Name
3-PENTYL FORMATE
CAS No.
58368-67-5
Chemical Name
3-PENTYL FORMATE
Synonyms
3-AMYL FORMATE;3-PENTYL FORMATE;pentan-3-yl formate;3-Pentanol, 3-formate
CBNumber
CB9832846
Molecular Formula
C6H12O2
Formula Weight
116.16
MOL File
58368-67-5.mol
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3-PENTYL FORMATE Property

Melting point:
-83.5°C (estimate)
Boiling point:
116-118°C
Density 
0.873
refractive index 
1.3917 (estimate)
Flash point:
116-118°C
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Safety

RIDADR 
UN3272
TSCA 
Yes
HazardClass 
3
PackingGroup 
III
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Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Hazard statements

H226Flammable liquid and vapour

Precautionary statements

P210Keep away from heat/sparks/open flames/hot surfaces. — No smoking.

P240Ground/bond container and receiving equipment.

P241Use explosion-proof electrical/ventilating/lighting/…/equipment.

P303+P361+P353IF ON SKIN (or hair): Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower.

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N-Bromosuccinimide Price

Alfa Aesar
Product number
B20566
Product name
3-Pentyl formate, 94%
Packaging
5g
Price
$49.5
Updated
2021/12/16
Alfa Aesar
Product number
B20566
Product name
3-Pentyl formate, 94%
Packaging
25g
Price
$193
Updated
2021/12/16

3-PENTYL FORMATE Preparation Products And Raw materials

Raw materials

Preparation Products

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3-PENTYL FORMATE Suppliers

China 6 Germany 1 India 1 United Kingdom 1 United States 1 Global 10
Alfa Aesar
Tel
--
Fax
--
Email
tech@alfa.com
Country
United States
ProdList
6814
Advantage
81

58368-67-5, 3-PENTYL FORMATERelated Search:

AMYL FORMATE Cholesteryl pelargonate Cholesteryl chloroformate Cholesteryl caprylate (-)-DIHYDROCARVYL ACETATE Cholesteryl oleyl carbonate Cholesteryl acetate CHOLESTERYL HEPTANOATE CHOLESTEROL HYDROCINNAMATE Cholesteryl linoleate Cholesteryl oleate (-)-CARVYL PROPIONATE Pregnenolone acetate L-MENTHYL ACETATE Cholesteryl benzoate CHOLESTERYL CHLOROACETATE 16-methyl-20-oxopregna-5,16-dien-3-beta-yl acetate Cholesteryl palmitate

  • 3-AMYL FORMATE
  • 3-PENTYL FORMATE
  • pentan-3-yl formate
  • 3-Pentanol, 3-formate
  • 58368-67-5
  • HCO2CHCH2CH32