T-PENTYL ACETATE
- CAS NO.:625-16-1
- Empirical Formula: C7H14O2
- Molecular Weight: 130.18
- MDL number: MFCD00095144
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:09:38
What is T-PENTYL ACETATE?
Production Methods
Producted from Dimethyl ethyl carbinol by esterification with acetic acid under azeotropic conditions, or with Acetic anhydride.
General Description
Colorless to yellow watery liquid with a weak odor of bananas. Floats on water. Produces irritating vapor.
Air & Water Reactions
Highly flammable.
Reactivity Profile
T-PENTYL ACETATE is an ester. Esters react with acids to liberate heat along with alcohols and acids. Strong oxidizing acids may cause a vigorous reaction that is sufficiently exothermic to ignite the reaction products. Heat is also generated by the interaction of esters with caustic solutions. Flammable hydrogen is generated by mixing esters with alkali metals and hydrides.
Health Hazard
INHALATION AND INGESTION: Irritates the mucous membrane, depresses the central nervous system and is narcotic. Damage to kidney, liver, and lung can occur. Ingestion may irritate gastro-intestinal tract. EYES: Irritation. SKIN: Irritation.
Properties of T-PENTYL ACETATE
| Melting point: | -74.65°C (estimate) |
| Boiling point: | 123.5°C |
| Density | 0.8845 (estimate) |
| refractive index | 1.3995 |
| Flash point: | 24℃ (tag closed test) |
| Specific Gravity | 0.873 (20/4℃) |
| EPA Substance Registry System | tert-Amyl acetate (625-16-1) |
Safety information for T-PENTYL ACETATE
Computed Descriptors for T-PENTYL ACETATE
New Products
Paroxetine Impurity G/Paroxetine Related Compound E 1-Aminocyclopentane carbonitrile (RS)-beta-Amino-beta-(4-bromophenyl)propionic acid N,N CARBONYL DIIMIDAZOLE 2-Amino-5-bromo-4-(trifluoromethyl)pyridine(RM for Indian lab) Benzyl (3R,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate (R)-1-Benzyl-3-pyrrolidinecarbonitrile Betahistine EP Impurity C Cyclobenzaprine N-oxide/Citalopram Related Compound E Chlorthalidone Impurity I Carbamazepine EP Impurity G Sumatriptan Succinate USP Related Compound C 2,2'-(5-methyl-1,3-phenylene)-di(2-Methylpropionitrile) 4-Fluorothiophenol 1-methyl amino-2,4-dinitro benzene 5-Methyl-1,3-benzenediacetonitrile (R)-BoroLeu-(+)-Pinanediol-CF3COOH 4-(5-amino-1-methyl-1h-benzoimidazol-2-yl)-butyric acid isopropyl ester. 4-Bromo Benzylcyanide 3-Hydroxypropionitrile 3,4 Dimethoxy Benzylcyanide valeronitrile 3-chlorobenzyl cyanide 2-Chloro BenzylcyanideRelated products of tetrahydrofuran








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