1-Penten-3-ol,2-methyl-

Modify Date: 2025-08-26 08:01:33

1-Penten-3-ol,2-methyl- Structure
1-Penten-3-ol,2-methyl- structure
 Common Name 1-Penten-3-ol,2-methyl-
CAS Number 2088-07-5 Molecular Weight 100.15900
Density 0.832g/cm3 Boiling Point 134.1ºC at 760mmHg
Molecular Formula C6H12O Melting Point N/A
MSDS N/A Flash Point 42.8ºC

 Names

Name 2-methyl-1-penten-3-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.832g/cm3
Boiling Point 134.1ºC at 760mmHg
Molecular Formula C6H12O
Molecular Weight 100.15900
Flash Point 42.8ºC
Exact Mass 100.08900
PSA 20.23000
LogP 1.33340
Vapour Pressure 3.57mmHg at 25°C
Index of Refraction 1.427

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SB3490000
CHEMICAL NAME :
1-Penten-3-ol, 2-methyl-
CAS REGISTRY NUMBER :
2088-07-5
LAST UPDATED :
197901
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-O
MOLECULAR WEIGHT :
100.18
WISWESSER LINE NOTATION :
QY2&Y1&U1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03033

 Safety Information

Risk Phrases 10
Safety Phrases 16
RIDADR UN 1987

 Synonyms

2-methyl-1-penten-3-o
Propanol,1-ethyl-2-methylene
ETHYL ISOPROPENYL CARBINOL
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