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L(-)-2-Octanol

L(-)-2-Octanol structure

CAS No:
5978-70-1
Formula:
C8H18O
Chemical Name:
L(-)-2-Octanol
Synonyms:
(R)-octan-2-ol;(theta)-2-octano;(R)-(-)-2-Octanol,97%;L(-)-2-Octanol, 99+%;2-Octanol, (2R)-;(R)-(-)-2-OCTANOL FLUKABRAND CHIRASELE;(R)-(-)-2-OCTANOL 97%;(R)-(-)-Hexylmethylcarbinol
Categories:
Analytical Chemistry > Analysis Reagents

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Description

Colorless to light yellow liqui

(2R)-octan-2-ol is an octan-2-ol. It is an enantiomer of a (2S)-octan-2-ol.

L(-)-2-Octanol Basic Attributes

Molecular Weight：

130.23

Exact Mass：

130.23

BRN：

1719324

EC Number：

227-777-0

UNII：

2SHB67XF6H

TSCA：

TSCA listed

Color/Form：

Clear colorless to light yellow

HScode：

29051620

Characteristics

PSA：

20.2

XLogP3：

2.9

Appearance：

Clear colorless to light yellow Liquid

Density：

0.820 g/mL at 20 °C(lit.)

Melting Point：

-61.15°C (estimate)

Boiling Point：

175 °C(lit.)

Flash Point：

160 °F

Refractive Index：

n20/D1.426(lit.)

Water Solubility：

1 g/L (20 ºC)

Storage Conditions：

Store below +30°C.

Specific rotation：

-9.5 º (neat)

Explosive limit：

0.8%(V)

Odor：

at 1.00 % in dipropylene glycol. creamy cucumber fatty sour

PKA：

15.44±0.20(Predicted)

Critical Temperature & Pressure：

Sealed in dry,Room Temperature

Safety Information

Packing level：

I; II; III

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

safety instructions：

26-36

Marks：

Stability/Shelf Life：

Stable under normal temperatures and pressures.

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

36/37/38

GHS Classification：

|Warning|H315 (84.78%): 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 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

L(-)-2-Octanol Use and Manufacturing

Manufacturing Info：

2-Octanol, (2R)-: INACTIVE

Use Classification：

Fatty Acyls [FA] -> Fatty alcohols [FA05]

Computed Properties

Molecular Weight:130.23
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:130.135765193
Monoisotopic Mass:130.135765193
Topological Polar Surface Area:20.2
Heavy Atom Count:9
Complexity:52.5
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Synthesis Route

74112-36-0

116907-37-0

107832-32-6

84782-03-6

116907-37-0

149403-13-4

107832-32-6

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CAS No.: 5978-70-1

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CN
6 YRS

Business licensed Certified factory

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L(-)-2-Octanol (R)-(-)-2-Octanol high quality

CAS No.: 5978-70-1

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(R)-2-octanol

CAS No.: 5978-70-1

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Content: 99%

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CAS No.: 5978-70-1

Grade: Pharmaceutical Grade

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Guide of L(-)-2-Octanol

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Synthesis Route
Recommended Suppliers
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L(-)-2-Octanol

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