ChemicalBook--->CAS DataBase List--->7785-53-7

7785-53-7

7785-53-7 Structure

7785-53-7 Structure
IdentificationBack Directory
[Name]

(+)-ALPHA-TERPINEOL
[CAS]

7785-53-7
[Synonyms]

(+)-Α-TERPINEOL
(R)-(+)-α-terpineol
(+)-alpha-terpineol
TERPINEOL-RECHTS-ALPHA
(R)-(+)-alpha-terpineol
(R)-2-(4-Methylcyclohex-3-en-1-yl)propan-2-ol
3-Cyclohexene-1-methanol, α,α,4-trimethyl-, (1R)-
(R)-alpha,alpha,4-Trimethylcyclohex-3-en-1-methanol
(R)-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol
alpha,4-trimethyl-alph(theta)-3-cyclohexene-1-methano
.alpha.,.alpha.-4-trimethyl-,(R)-3-Cyclohexene-1-methanol
(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol, (R)-p-Menth-1-en-8-ol
(+)-α-Terpineol,(R)-2-(4-Methyl-3-cyclohexenyl)isopropanol, (R)-p-Menth-1-en-8-ol
[EINECS(EC#)]

232-081-5
[Molecular Formula]

C10H18O
[MDL Number]

MFCD00171435
[MOL File]

7785-53-7.mol
[Molecular Weight]

154.25
Chemical PropertiesBack Directory
[Boiling point ]

72 °C(Press: 4 Torr)
[density ]

0.94 g/mL at 20 °C(lit.)
[Fp ]

90 °C
[storage temp. ]

2-8°C
[form ]

neat
[pka]

15.09±0.29(Predicted)
[Odor]

at 100.00 %. lilac floral
[Odor Type]

floral
[optical activity]

[α]/D +90±10°, c = 0.1 in ethanol
[BRN ]

2041428
[LogP]

2.708 (est)
[EPA Substance Registry System]

3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)- (7785-53-7)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

2
Hazard InformationBack Directory
[Definition]

ChEBI: The (4R)-stereoiosmer of alpha-terpineol.
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