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ChemicalBook--->CAS DataBase List--->4795-86-2

4795-86-2

4795-86-2 Structure

4795-86-2 Structure
IdentificationBack Directory
[Name]

(1R)-(+)-CIS-PINANE
[CAS]

4795-86-2
[Synonyms]

(1R,2R,5R)-Pinane
(1R)-(+)-CIS-PINANE
PINANE, (1R)-(+)-CIS-
(1R)-(+)-CIS-PINANE, TERPENE STANDARD
(1R,2S)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE
(1R,5R)-2α,6,6-Trimethylbicyclo[3.1.1]heptane
PINANE(1S,2S)-2,6,6-TRIMETHYLBICYCLO(3.1.1)HEPTANE
[1R-(1alpha,2beta,5alpha)]-2,6,6-trimethylbicyclo[3.1.1]heptane
[EINECS(EC#)]

225-352-4
[Molecular Formula]

C10H18
[MDL Number]

MFCD00066420
[MOL File]

4795-86-2.mol
[Molecular Weight]

138.25
Chemical PropertiesBack Directory
[Melting point ]

-53°C
[Boiling point ]

168-169 °C(lit.)
[density ]

0.856 g/mL at 20 °C(lit.)
[refractive index ]

n20/D 1.463
[Fp ]

48°C
[form ]

neat
[optical activity]

[α]20/D +24±1°, neat
[BRN ]

2036204
[LogP]

4.686 (est)
Safety DataBack Directory
[Risk Statements ]

10
[Safety Statements ]

16
[RIDADR ]

UN 2319 3/PG 3
[WGK Germany ]

3
[HazardClass ]

3.2
[PackingGroup ]

III
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