Basic information
- CAS
10519-11-6- Standard SMILES
CC(=O)OC1CCC2CCCCC2C1- InChIKey
XKCLIPLFEJSOAT-UHFFFAOYSA-N- Molecular formula
- C12H20O2
- Average molar mass
- 196.29 g/mol
- Monoisotopic mass
- 196.14632988
Names & identifiers
- Preferred name
- Decahydro-beta-naphthyl acetate
- IUPAC
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl acetate
- English name
- decahydro-2-naphthoacetate
- Molecular formula
- C12H20O2
- Molecular weight
- 196.29
Names & synonyms
Decahydro-2-naphthyl acetate10519-11-62-Decalinyl acetateDecahydro-beta-naphthyl acetate2-Naphthalenol, decahydro-, acetateDecahydro-2-naphthalenol acetate2-NAPHTHOL, DECAHYDRO-, ACETATEEINECS 234-054-3NSC 858882-Naphthalenol, decahydro-, 2-acetateDecahydro-.beta.-naphthyl acetate1A258Z18EC
Show more names
decahydro-2-DECALINYLACETAT2-decalinylacetatebeta-Decalylacetatdecahydro-2-naphthylbeta-Decalyl acetateDecahydronaphtholacetatedecahydro-2-naphthoacetateDecahydro-2-naphthylacetatdecahydro-2-naphthylacetate
NSC-85888DTXSID4051534RefChem:585313DTXCID5030086234-054-3Decahydronaphthol acetateDECAHYDRO-2-NAPHTHOL ACETATE1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl acetate
Database identifiers
- CAS
10519-11-6- PubChem CID
- 25324
- DTXSID
DTXSID4051534- UNII
- 1A258Z18EC
- EC Number
- 234-054-3
- Nikkaji
- J167.258D
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 212
Experimental & physicochemical properties
FragrancesFragrance Ingredient (Decahydro-beta-naphthyl acetate) -> IFRA transparency List
Physicochemical properties
- Boiling point
- 293.19 °C · 293.19°C (rough estimate)
- Density
- 0.9793 · 0.9793 (rough estimate)
- vapor pressure
- 24 Pa · 24Pa at 20℃
- refractive index
- 1.46 · 1.4600 (estimate)
- solubility
- Almost insoluble in water, soluble in alcohol and oils.
- color
- Colorless liquid
- Odor
- Sweet-fruity, slightly oily and floral odor of Jasmin type
- Odor Type
- woody
- Water Solubility
- 54 mg/L · 54mg/L at 20℃
- Cosmetics Ingredients Functions
- PERFUMING
- LogP
- 4.45 at · 4.45 at 22.7℃
- FDA UNII
- 1 A258Z18EC · 1A258Z18EC
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 1579 reports by companies from 3 notifications to the ECHA C&L Inventory.
Hazard information
Regulatory Information
Chemical: 2-Naphthalenol, decahydro-, acetate
REACH registered substance: Decahydro-2-naphthyl acetate (EC: 234-054-3)
2-Naphthalenol, decahydro-, acetate: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAquatic Chronic 2 (100%)
Safety data
- tsca
- TSCA listed
- Symbol(GHS)
- GHS09
- Hazard statements
- H411
- REACH Registrations
- Active
Chemistry & industry
Uses & manufacturing
Use ClassificationFragrance Ingredients
General Manufacturing Information2-Naphthalenol, decahydro-, 2-acetate: ACTIVE
Applications
UsesIts relatively low cost (not nearly as low as Benzylacetate) makes it useful in ordinary fragrances for household products, etc. industrial odors, masking odors, etc.
Suppliers5 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
上海问彩新材料科技有限公司15721586846 · [email protected]
XIAMEN AMITY INDUSTRY AND TRADE CO., LTD.+8618950047208 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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