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Methyl abietate

Methyl abietate structure

CAS No:
127-25-3
Formula:
C21H32O2
Chemical Name:
Methyl abietate
Synonyms:
1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,methyl ester,(1R,4aR,4bR,10aR)-;Podocarpa-7,13-dien-15-oic acid,13-isopropyl-,methyl ester;1-Phenanthrenecarboxylic acid,1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-,methyl ester,[1R-(1α,4aβ,4bα,10aα)]-;Abietic acid methyl ester;Methyl abietate;NSC 2141
Categories:
Cosmetic Ingredient > Perfuming

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Methyl abietate Basic Attributes

Molecular Weight：

316.48

Exact Mass：

316.48

EC Number：

204-832-7

UNII：

BY54I7IT3L

NSC Number：

2141

DSSTox ID：

DTXSID9048190

Characteristics

PSA：

26.30000

XLogP3：

5.29460

Density：

1.02g/cm3

Melting Point：

<25 °C

Boiling Point：

362.5 °C

Flash Point：

180-218°C

Refractive Index：

1.521

Safety Information

Precautionary statement(s)：

P261, P264, P280, P285, P304+P341, P305+P351+P338, P337+P313, P342+P311, P501

Hazard Statements：

H319

GHS Classification：

|Danger|H315 (23.53%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P273, P280, P285, P302+P352, P304+P341, P305+P351+P338, P321, P332+P313, P337+P313, P342+P311, P362, and P501|Aggregated GHS information provided by 299 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

abietic acid methyl ester

Methyl abietate Use and Manufacturing

Methods of Manufacturing

It is obtained by esterification of rosin and methanol, followed by partial hydrogenation and purification by steam stripping.

Uses

As a solvent for ester gums, rosin, many synthetic resins, ethyl cellulose, rubber, etc.; in the manufacture of varnish resins; as ingredient in adhesives. Chewing gum.

Manufacturing Info：

1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, methyl ester, (1R,4aR,4bR,10aR)-: ACTIVE

Computed Properties

Molecular Weight:316.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:316.240230259
Monoisotopic Mass:316.240230259
Topological Polar Surface Area:26.3
Heavy Atom Count:23
Complexity:556
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Methanol

Dimethyl sulfate

Rosin X

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Guide of Methyl abietate

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

Methyl abietate

SDS

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