ChemicalBook CAS DataBase List 4948-28-1

4948-28-1

Name	(1RS,2RS,5RS)-2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTAN-2-OL
CAS	4948-28-1
EINECS(EC#)	225-591-4
Molecular Formula	C10H18O
MDL Number	MFCD00067143
Molecular Weight	154.25
MOL File	4948-28-1.mol

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.)-

Chemical Properties

Melting point	68-71 °C
Boiling point	205 °C(lit.)
density	0.8389 (rough estimate)
refractive index	1.4666 (estimate)
Fp	79 °C
pka	15.21±0.40(Predicted)
Odor	at 100.00 %. pine woody fir needle camphor incense
Odor Type	woody
Cosmetics Ingredients Functions	PERFUMING
LogP	2.650 (est)
EPA Substance Registry System	cis-2-Pinanol (4948-28-1)

Safety Data

Hazard Codes	Xn
Risk Statements	21/22-36/37/38 less more
Safety Statements	26-36/37 less more
RIDADR	UN 1325 4.1/PG 2
WGK Germany	2
RTECS	DT5080000
TSCA	TSCA listed
REACH Registrations	Active

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