Cyclopentanemethanol, a-methyl-

Modify Date: 2024-01-14 17:58:48

Cyclopentanemethanol, a-methyl- Structure
Cyclopentanemethanol, a-methyl- structure
Common Name Cyclopentanemethanol, a-methyl-
CAS Number 52829-98-8 Molecular Weight 114.18500
Density 0.919 g/mL at 25 °C(lit.) Boiling Point 167 °C(lit.)
Molecular Formula C7H14O Melting Point N/A
MSDS Chinese USA Flash Point 144 °F

 Names

Name 1-cyclopentylethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.919 g/mL at 25 °C(lit.)
Boiling Point 167 °C(lit.)
Molecular Formula C7H14O
Molecular Weight 114.18500
Flash Point 144 °F
Exact Mass 114.10400
PSA 20.23000
LogP 1.55740
Index of Refraction n20/D 1.458(lit.)

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;half-mask respirator (US);multi-purpose combination respirator cartridge (US)
Hazard Codes Xn
Risk Phrases 22-36-52
Safety Phrases S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
HS Code 2906199090

 Synthetic Route

 Customs

HS Code 2906199090
Summary 2906199090. cyclanic, cyclenic or cyclotherpenic alcohols. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

 Articles1

More Articles
Investigation of cyclization reactions of dicyclohexyl-6-iodo- and -6-tosylhexenylborane. A facile radical cyclization diverted to a rearrangement-cyclization with base.

J. Org. Chem. 74 , 4143-4148, (2009)

Dicyclohexyl-6-iodohexenylborane efficiently undergoes radical cyclization at room temperature using tri-n-butyltin hydride as a hydrogen donor and without the aide of a radical initiator. Efforts to ...

 Synonyms

MFCD00019301
1-Cyclopentyl-aethanol
1-Cyclopentylethanol
1-cyclopentylethan-1-ol
EINECS 258-208-4
1-cyclopentyl-ethanol