ChemicalBook--->CAS DataBase List--->4948-28-1

4948-28-1

4948-28-1 Structure

4948-28-1 Structure
IdentificationBack Directory
[Name]

(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL
[CAS]

4948-28-1
[Synonyms]

cis-2-pinano
CIS-2-PINANOL
CIS-PINAN-2-OL
alpha-2-pinanol
2-Pinanol, cis-
Caswell no. 663l
pinan-2-alpha-ol
2-Pinanol, cis- (8ci)
(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL
(1rs,2sr,5sr)-2,6,6-trimethylbicyclo[3.1.1]heptan-2-ol
Bicyclo3.1.1heptan-2-ol, 2,6,6-trimethyl-, (1R,2S,5S)-rel-
(1alpha,2alpha,5alpha)-2,2,6-trimethylbicyclo[3.1.1]heptan-2-ol
2,6,6-trimethyl-,(1alpha,2alpha,5alpha)-bicyclo[3.1.1]heptan-2-o
2,6,6-Trimethylbicyclo(3.1.1)heptan-2-ol, (1alpha,2alpha,5alpha)-
(1-alpha,2-alpha,5-alpha)-2,6,6-trimethylbicyclo(3.1.1)heptan-2-ol
2,6,6-trimethyl-,(1-alpha,2-alpha,5-alpha)-bicyclo(3.1.1)heptan-2-o
6,6-Trimethylbicyclo[3.1.1]heptan-2-ol,(1.alpha.,2.alpha.,5.alpha.)-2
2,6,6-trimethyl-,(1.alpha.,2.alpha.,5.alpha.)-Bicyclo[3.1.1]heptan-2-ol
Bicyclo[3.1.1]heptan-2-ol,2,6,6-trimethyl-,(1.alpha.,2.alpha.,5.alpha.)-
[EINECS(EC#)]

225-591-4
[Molecular Formula]

C10H18O
[MDL Number]

MFCD00067143
[MOL File]

4948-28-1.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Melting point ]

68-71 °C
[Boiling point ]

205 °C(lit.)
[density ]

0.8389 (rough estimate)
[refractive index ]

1.4666 (estimate)
[Fp ]

79 °C
[Odor]

at 100.00 %. pine woody fir needle camphor incense
[Odor Type]

woody
[LogP]

2.650 (est)
[EPA Substance Registry System]

cis-2-Pinanol (4948-28-1)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

21/22-36/37/38
[Safety Statements ]

26-36/37
[RIDADR ]

UN 1325 4.1/PG 2
[WGK Germany ]

2
[RTECS ]

DT5080000
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