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(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol

(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol structure

CAS No:
13393-93-6
Formula:
C20H36O
Chemical Name:
(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol
Synonyms:
1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-,(1R,4aR,4bS,10aR)-;Abietyl alcohol,tetrahydro-;1-Phenanthrenemethanol,tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-;(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol;Tetrahydroabietyl alcohol;15821-26-8;18438-09-0;25689-44-5;50985-14-3
Categories:
Cosmetic Ingredient > Viscosity Controlling

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Description

Liquid

(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol Basic Attributes

Molecular Weight：

292.5

Exact Mass：

292.50

EC Number：

236-476-3

UNII：

2RMS84XMDF

DSSTox ID：

DTXSID8027745

Characteristics

PSA：

20.23000

XLogP3：

5.27370

Appearance：

Liquid

Density：

0.93 g/cm3

Melting Point：

33-34 °C

Boiling Point：

375.5ºC at 760 mmHg

Flash Point：

175.8ºC

Refractive Index：

1.484

Safety Information

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 330 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

Abitol

(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol Use and Manufacturing

Uses

Plasticizers, tackifiers, adhesive modifiers. Colorless, tacky, very viscous liquid; mixture of tetra-, di-, and dehydroabietyl alcohols made from rosin.

Adhesives and sealant chemicals

Adhesives and sealants

Manufacturing Info：

All other basic organic chemical manufacturing|1-Phenanthrenemethanol, tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bS,10aR)-: ACTIVE

Computed Properties

Molecular Weight:292.5
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:292.276615768
Monoisotopic Mass:292.276615768
Topological Polar Surface Area:20.2
Heavy Atom Count:21
Complexity:376
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol

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

(1R,4aR,4bS,10aR)-Tetradecahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenemethanol

SDS

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