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(+)-α-Terpineol

(+)-α-Terpineol structure

CAS No:
7785-53-7
Formula:
C10H18O
Chemical Name:
(+)-α-Terpineol
Synonyms:
3-Cyclohexene-1-methanol,α,α,4-trimethyl-,(1R)-;p-Menth-1-en-8-ol,(R)-(+)-;3-Cyclohexene-1-methanol,α,α,4-trimethyl-,(R)-;(1R)-α,α,4-Trimethyl-3-cyclohexene-1-methanol;(+)-α-Terpineol;d-α-Terpineol;(+)-(R)-α-Terpineol;(R)-(+)-α-Terpineol;(R)-α-Terpineol;2-[(1R)-4-Methylcyclohex-3-en-1-yl]propan-2-ol
Categories:
Cosmetic Ingredient > Perfuming

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Description

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

Solid

(R)-(+)-alpha-terpineol is the (4R)-stereoiosmer of alpha-terpineol. It is an enantiomer of a (S)-(-)-alpha-terpineol.

(+)-α-Terpineol Basic Attributes

Molecular Weight：

154.24932

Exact Mass：

154.25

EC Number：

232-081-5

UNII：

21M14KDA67

Characteristics

PSA：

20.2

XLogP3：

3.28

Appearance：

Solid

Density：

0.935 @ 20 deg C/4 deg C

Melting Point：

37 °C

Boiling Point：

72 °C @ Press: 4 Torr

Flash Point：

90 °C

Refractive Index：

1.482

Water Solubility：

In water, 0.71 mg/mL at 25 °C

Storage Conditions：

2-8°C

Vapor Pressure：

5 mm Hg @ 80 to 81 mm Hg

Safety Information

Transport codes：

NA 1993 / PGIII

wgk germany：

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 175 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

1-alpha-terpineol

(+)-α-Terpineol Use and Manufacturing

Manufacturing Info：

3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)-: ACTIVE

Use Classification：

Lipids -> Prenol Lipids [PR] -> Isoprenoids [PR01] -> C10 isoprenoids (monoterpenes) [PR0102]

Computed Properties

Molecular Weight:154.25
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:154.135765193
Monoisotopic Mass:154.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:11
Complexity:168
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: levasole; dimethyl mercury; zinc acetate; 1 2 hexanediol; butyl acetate; ammonium bromide

Guide of (+)-α-Terpineol

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

(+)-α-Terpineol

SDS

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