ChemicalBook >> CAS DataBase List >>2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)-

2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)-

CAS No.
20489-53-6
Chemical Name:
2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)-
Synonyms
2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)-
CBNumber:
CB91210241
Molecular Formula:
C15H24O
Molecular Weight:
220.35
MDL Number:
MOL File:
20489-53-6.mol
Last updated:2023-05-25 18:01:22

2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)- Properties

FEMA 3776 | DIHYDRONOOTKATONE
Odor at 100.00 %. citrus fruit grapefruit
Odor Type citrus
JECFA Number 1407
LogP 4.35
Substances Added to Food (formerly EAFUS) DIHYDRONOOTKATONE
FDA UNII V06626C1NF

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H317
Precautionary statements  P264-P270-P301+P312-P330-P501-P261-P272-P280-P302+P352-P333+P313-P321-P363-P501

2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)- Chemical Properties,Uses,Production

Chemical Properties

Dihydronootkatone has a citrus-like, green odor.

Aroma threshold values

Detection: 120 to 800 ppb; d-form, 600 to 1000 ppb; l-form, 400 to 800 ppm

2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)- Preparation Products And Raw materials

Raw materials

Preparation Products

2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)- Suppliers

Global( 10)Suppliers
Supplier Tel Email Country ProdList Advantage
Neostar United (Changzhou) Industrial Co., Ltd.
+86-519-519-85557386 marketing1@neostarunited.com China 11379 58
Changzhou AniKare Pharmatech Co., Ltd.
+86-0519-8359-8696 +8618018249389 sales@anikare.com China 8661 58

20489-53-6(2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)-)Related Search:

2(1H)-Naphthalenone, octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R,8aS)- 20489-53-6