ChemicalBook--->CAS DataBase List--->17511-60-3

17511-60-3

17511-60-3 Structure

17511-60-3 Structure
IdentificationBack Directory
[Name]

HERBAL PROPIONATE
[CAS]

17511-60-3
[Synonyms]

CYCLAPROP
Brn 1959792
FLOROCYCLENE
Tricyclodecene
HERBYL PROPIONATE
HERBAL PROPIONATE
VERDYL PROPIONATE
Acid ester ring decene
tricyclodecenepropionate
DICYCLOPENTENYL PROPIONATE
TRICYCLODECENYL PROPIONATE
HERBAL PROPIONATE USP/EP/BP
Tricyclo[5.2.1.O2,6]dec-3-en-8-ylpropionate
exo-tricyclo[5.2.1.02,6]dec-3-en-exo-8-yl acetate
7-methanoinden-6-ol,3a,4,5,6,7,7a-hexahydro-propionate
4,7-Methanoinden-6-ol,3a,4,5,6,7,7a-hexahydro-,propionate
7-methano-1h-inden-6-ol,3a,4,5,6,7,7a-hexahydro-propanoate
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ylpropionat
3a,4,5,6,7,7a-Hexahydro-1H-4,7-methanoinden-6-yl propionate
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-6-ol propionate
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl propionate
4,7-Methano-1H-inden-6-ol,3a,4,5,6,7,7a-hexahydro-,propanoate
3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDEN-5(6)-YL PROPIONATE
3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1(3)H-INDEN-6-YL PROPANOATE
4,7-Methano-1H-inden-6-ol, 3A,4,5,6,7,7A-hexahydro-, 6-propanoate
4,7-Methanoinden-6-ol, 3A,4,5,6,7,7A-hexahydro-, propionate (8ci)
7-methanoindene-6-carboxylicacid,3a,4,5,6,7,7a-hexahydro-ethylester
4,7-METHANO-1H-INDEN-6-OL, 3A,4,5,6,7,7A-HEXAHYDRO-, PROPANOATE,97+%
3a,4,5,6,7,7a-hexahydro-4,7-methanoindene-6-carboxylicacidethylester
[EINECS(EC#)]

241-514-7
[Molecular Formula]

C13H18O2
[MDL Number]

MFCD00169831
[MOL File]

17511-60-3.mol
[Molecular Weight]

206.28
Chemical PropertiesBack Directory
[Boiling point ]

305.14°C (rough estimate)
[density ]

1.0176 (rough estimate)
[refractive index ]

1.4860 (estimate)
[Odor]

at 100.00 %. fruity herbal woody jasmin oily basil
[Odor Type]

herbal
[Cosmetics Ingredients Functions]

DEODORANT
PERFUMING
FRAGRANCE
[InChI]

InChI=1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3-4,8-12H,2,5-7H2,1H3
[InChIKey]

BLBJUGKATXCWET-UHFFFAOYSA-N
[SMILES]

C1C2C(C3CC2C(OC(=O)CC)C3)C=C1
[LogP]

3.628 (est)
[EPA Substance Registry System]

4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate (17511-60-3)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)Environment (GHS09)
GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H319-H411-H372
[Precautionary statements ]

P273-P305+P351+P338
[TSCA ]

TSCA listed
[Toxicity]

skn-rbt 500 mg/24H MOD FCTXAV 17,911,79
Hazard InformationBack Directory
[Chemical Properties]

Colorless, transparent liquid with a woody floral aroma.
[Safety Profile]

A skin irritant. When heated todecomposition it emits acrid smoke and irritating vapors.
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