Galaxolide (solution 50% in diethyl phthalate)
CAS: 1222-05-5
Ref. TR-G189001
| 5g | 105.00 € | ||
| 50g | 132.00 € | ||
| 100mg | 85.00 € |
Estimated delivery in United States, on Monday 10 Jun 2024
Product Information
Name:
Galaxolide (solution 50% in diethyl phthalate)
Synonyms:
- 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran
- 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane
- 1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran
- 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene
- Abbalide
- Galaxolide
- Galaxolide 50
- Galaxolide 50BB
- Galaxolide 50IPM
- Galaxolide White
- See more synonyms
- HHCB
- Pearlide
- Cyclopenta[g]-2-benzopyran
- 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-
- 1,3,4,6,7,8-HEXAHYDRO-4,6,6,7,8,8- HEXAMETHYL CYCLOPENTA-γ-2-BENZOPYRAN
- 1,3,4,6,7,8-Hexahidro-4,6,6,7,8,8-Hexametilindeno[5,6-C]Pirano
- 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-Hexamethylindeno(5,6-C)Pyr
- 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-Hexamethylindeno[5,6-C]Pyranne
- 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethyl-cyclopenta-gamma-2-benzopyran
- 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclo-penta[g]-2-benzo pyrane
- 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylindeno[5,6-c]pyrane
- 1-[2-(Dimethylamino)-1-(4-Methoxyphenyl)Ethyl]Cyclohexanol Hydrochloride (1:1)
- 4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-Hexahydrocyclopenta[G]Isochromene
- Cimalide 50
- Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl-
- Galaxolide Abbalide
- Hhcb
- Venlafaxine
CAS:
Description:
Applications Galaxolide is a polycyclic musk (PCM) used as a fragrance ingredient in perfumes, soaps, cosmetics and detergents.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Mori, T. et al.: J. Health Sci., 52, 276 (2006); Chen Y. et al.: Flav. Frag. J., 21, 822 (2006);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
258.40
Formula:
C18H26O
Color/Form:
Single Solution
InChI:
InChI=1S/C18H26O/c1-11-9-19-10-13-7-15-16(8-14(11)13)18(5,6)12(2)17(15,3)4/h7-8,11-12H,9-10H2,1-6H3
InChI key:
InChIKey=ONKNPOPIGWHAQC-UHFFFAOYSA-N
SMILES:
CC1COCc2cc3c(cc21)C(C)(C)C(C)C3(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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