 Home > Encyclopedia > 2-Methylisoborneol

2-Methylisoborneol

2-Methylisoborneol structure

CAS No:
2371-42-8
Formula:
C11H20O
Chemical Name:
2-Methylisoborneol
Synonyms:
Bicyclo[2.2.1]heptan-2-ol,1,2,7,7-tetramethyl-,(1R,2R,4R)-rel-;2-Norbornanol,1,2,7,7-tetramethyl-,exo-;Bicyclo[2.2.1]heptan-2-ol,1,2,7,7-tetramethyl-,exo-;2-Norbornanol,1,2,7,7-tetramethyl-;rel-(1R,2R,4R)-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol;2-endo-Methyl-2-exo-bornanol;2-Methylisoborneol;exo-1,2,7,7-Tetramethylbicyclo[2.2.1]heptan-2-ol;95097-54-4;112548-27-3;135683-82-8;18680-50-7;27695-81-4
Categories:
Analytical Chemistry > Standard

Request for Quotation

Description

ChEBI: An bornane monoterpenoid comprising isoborneol carrying a 2-methyl substituent (the 1R,2R,4R-diastereomer).

Solid

2-Methylisoborneol Basic Attributes

Molecular Weight：

168.28

Exact Mass：

168.28

EC Number：

200-659-6

HScode：

2906199090

Characteristics

PSA：

20.23000

XLogP3：

3.25

Appearance：

Solid

Density：

1.0±0.1 g/cm3

Melting Point：

168 °C

Boiling Point：

208.7±8.0 °C at 760 mmHg

Flash Point：

9℃

Refractive Index：

1.493

Storage Conditions：

−20°C

Vapor Pressure：

0.049mmHg at 25°C

Safety Information

Transport codes：

UN 1230 3/PG 2

wgk germany：

hazard class code：

11-23/24/25-39/23/24/25

safety instructions：

7-16-36/37-45

Marks：

F,T

Precautionary statement(s)：

P210-P260-P280-P301 + P310-P311

Hazard Statements：

H225-H301 + H311 + H331-H370

Drug Information

MeSH Entry Terms：

2-methylisoborneol

Computed Properties

Molecular Weight:168.28
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:168.151415257
Monoisotopic Mass:168.151415257
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:221
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes