(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one

Product Name: (1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one
CAS No.: 21698-40-8
Chemical Name: (1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one
Synonyms: Procurcumenol;(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one;(3S,3aS,8aR)-3-hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-2,3,3a,4,5,8a-hexahydroazulen-6(1H)-one;6(1H)-Azulenone, 2,3,3a,7,8,8a-hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-, (1S,3aR,8aS)-;(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one USP/EP/BP
CBNumber: CB52227477
Molecular Formula: C15H22O2
Formula Weight: 234.33
MOL File: 21698-40-8.mol

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(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one Property

LogP: 3.130 (est)

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Arctom

Product number: CFN92647
Product name: Procurcumenol
Packaging: 5mg
Price: $418
Updated: 2021/12/16

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(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one Chemical Properties,Usage,Production

Definition

ChEBI: Procurcumenol is a sesquiterpenoid.

(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one Preparation Products And Raw materials

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Preparation Products

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(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one Suppliers

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21698-40-8, (1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-oneRelated Search:

ASIAN GINSENG CURCUMENOL

(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one

Procurcumenol

(3S,3aS,8aR)-3-hydroxy-3,8-dimethyl-5-(propan-2-ylidene)-2,3,3a,4,5,8a-hexahydroazulen-6(1H)-one

6(1H)-Azulenone, 2,3,3a,7,8,8a-hexahydro-1-hydroxy-1,4-dimethyl-7-(1-methylethylidene)-, (1S,3aR,8aS)-

(1R)-2,3,3aα,7,8,8aα-Hexahydro-1α-hydroxy-1,4-dimethyl-7-(1-methylethylidene)azulen-6(1H)-one USP/EP/BP

21698-40-8