(E)-3-penten-2-ol

trans-3-penten-2-ol

CAS: 3899-34-1 C5 H10 O MW: 86.13390000

Identification

Name(E)-3-penten-2-ol
IUPAC(E)-pent-3-en-2-ol
CAS Number3899-34-1
FDA UNIISearch
Molecular FormulaC5 H10 O
Molecular Weight86.13390000
MDL NumberMFCD00004544
Nikkaji NumberJ432.479J

Regulatory

Physical Properties

Appearance colorless clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.84300 @ 25.00 °C.
Refractive Index 1.42800 @ 20.00 °C.
Boiling Point 118.00 to 120.00 °C. @ 760.00 mm Hg
Vapor Pressure 8.176000 mmHg @ 25.00 °C. (est)
Flash Point 82.00 °F. TCC ( 27.78 °C. )
logP (o/w) 0.990 (est)
Soluble in alcohol
Insoluble in water

No sensory data available

Safety Information

Preferred SDSView
European informationMost important hazard(s):
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryflavoring agents
Recommendation for (E)-3-penten-2-ol usage levels up tonot for fragrance use.

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Potential Uses

FR apple FR strawberry

Natural Occurrence

calvados PMC cognac PMC marasmius alliaceus PMC

Synonyms

(±)-trans- pent-3-en-2-ol (3E)- pent-3-en-2-ol (E)- pent-3-en-2-ol trans- pent-3-en-2-ol (3E)-3- penten-2-ol trans-3- penten-2-ol 3- penten-2-ol (trans) 3- penten-2-ol, (3E)- 3- penten-2-ol, predominantly trans PubMed: Synthesis of Unit A of Cryptophycin via a [2,3]-Wittig Rearrangement.