ChemicalBook--->CAS DataBase List--->767-05-5

767-05-5

767-05-5 Structure

767-05-5 Structure
IdentificationBack Directory
[Name]

3-CYCLOPENTYL-1-PROPANOL
[CAS]

767-05-5
[Synonyms]

CYCLOPENTANEPROPANOL
3-CYCLOPENTANEPROPANOL
Cyclopentane-1-propanol
3-CYCLOPENTYLPROPAN-1-OL
3-CYCLOPENTYL-1-PROPANOL
3-Cyclopentyl-1-propanol 99%
3-Cyclopentyl-1-propanol,99%
3-Cyclopentyl-1-propanol3-Cyclopentanepropanol
(3-Hydroxyprop-1-yl)cyclopentane, 1-Cyclopentyl-3-hydroxypropane
[EINECS(EC#)]

212-177-3
[Molecular Formula]

C8H16O
[MDL Number]

MFCD00001393
[MOL File]

767-05-5.mol
[Molecular Weight]

128.21
Chemical PropertiesBack Directory
[Appearance]

clear light yellow liquid
[Boiling point ]

93-95 °C8 mm Hg(lit.)
[density ]

0.907 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.459(lit.)
[Fp ]

180 °F
[storage temp. ]

Sealed in dry,Room Temperature
[InChI]

1S/C8H16O/c9-7-3-6-8-4-1-2-5-8/h8-9H,1-7H2
[InChIKey]

IBMXMCXCSPGCDQ-UHFFFAOYSA-N
[SMILES]

OCCCC1CCCC1
Hazard InformationBack Directory
[Chemical Properties]

clear light yellow liquid
[Uses]

3-Cyclopentyl-1-propanol was used to prepare hexadecyltrimethylammonium bromide reverse micelles, required for NMR spectroscopy of encapsulated proteins.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36-51
[Safety Statements ]

24/25-26
[WGK Germany ]

3
[HS Code ]

29061900
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Acute Tox. 4 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

3-CYCLOPENTYL-1-PROPANOL(767-05-5)MS
3-CYCLOPENTYL-1-PROPANOL(767-05-5)1HNMR
3-CYCLOPENTYL-1-PROPANOL(767-05-5)13CNMR
3-CYCLOPENTYL-1-PROPANOL(767-05-5)IR1
3-CYCLOPENTYL-1-PROPANOL(767-05-5)Raman
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