[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol

ChemicalBook > CAS DataBase List > [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol

[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol

Product Name: [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
CAS No.: 3772-55-2
Chemical Name: [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
Synonyms: Pomiferin A;DEHYDROABIETOL;Dehydroabietil;Einecs 223-217-4;Dehydroabietinol;ar-Abietatrienol;ehydroabietadienol;dehydroabietadienol;Dehydroabietyl alcohol;Dehydroabeityl Alcohol
CBNumber: CB7917431
Molecular Formula: C20H30O
Formula Weight: 286.45
MOL File: 3772-55-2.mol

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[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Property

Boiling point:: 177 °C
Density: 0.987±0.06 g/cm3(Predicted)
storage temp.: Refrigerator
solubility: Chloroform (Slightly), Ethanol (Slightly), Methanol (Slightly)
pka: 14.94±0.10(Predicted)
form: Solid
color: Off-White
LogP: 6.350 (est)
EPA Substance Registry System: Dehydroabietol (3772-55-2)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC

Product number: D229095
Product name: Dehydroabietinol
Packaging: 100mg
Price: $150
Updated: 2021/12/16

TRC

Product number: D229095
Product name: Dehydroabietinol
Packaging: 1g
Price: $1190
Updated: 2021/12/16

Arctom

Product number: CFN98609
Product name: Dehydroabietinol
Purity: ≥98%
Packaging: 5mg
Price: $373
Updated: 2021/12/16

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[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Chemical Properties,Usage,Production

Uses

Dehydroabietinol is the hydroxy derivative of Dehydroabietic Acid (D229085) with antimicrobial activity. Dehydroabietinol also shows fungicidal activity againts wood contaminany fungi.

Definition

ChEBI: Dehydroabietadienol is a carbotricyclic compound and an abietane diterpenoid.

[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Preparation Products And Raw materials

Raw materials

Preparation Products

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[1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol Suppliers

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3772-55-2, [1R-(1alpha,4abeta,10aalpha)]-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanolRelated Search:

(4E,6E)-1,7-Diphenyl-4,6-heptadien-3-one alpha-Cyperone Hydroxyecdysone MOSLOFLAVONE alpha-Terpineol beta-Sitosterol hydroxygenkwanin Artemether beta-Eudesmol 2-(3,4-Dihydroxyphenyl)-8-(2-O-beta-L-galactopyranosyl-beta-D-glucopyranosyl)-5,7-dihydroxy-4H-1-Benzopyran-4-one EC 1.1.1.1

dehydroabietadienol

DEHYDROABIETOL

13-Isopropylpodocarpa-8,11,13-trien-18-ol

Abieta-8,11,13-trien-18-ol

Dehydroabietinol

Dehydroabietyl alcohol

Pomiferin A

(1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4A,9,10,10A-octahydro-7-isopropyl-1,4A-dimethylphenanthren-1-methanol

1-Phenanthrenemethanol, 1,2,3,4,4A,9,10,10A-octahydro-1,4A-dimethyl-7-(1-methylethyl)-, (1R,4as,10ar)-

Einecs 223-217-4

Dehydroabietil

(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-diMethyl-7-(1-Methylethyl)-1-phenanthreneMethanol

13-Isopropylpodocarpa-8,11,13-trien-15-ol

ar-Abietatrienol

Dehydroabeityl Alcohol

ehydroabietadienol

3772-55-2