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4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate

4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate structure

CAS No:
67634-24-6
Formula:
C13H18O2
Chemical Name:
4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate
Synonyms:
4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,5-propanoate;4,7-Methano-1H-inden-5-ol,3a,4,5,6,7,7a-hexahydro-,propanoate
Categories:
Cosmetic Ingredient > Perfuming

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4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate Basic Attributes

Molecular Weight：

206.28082

Exact Mass：

206.28

EC Number：

266-829-7

UNII：

815API7M1P

DSSTox ID：

DTXSID2052362

Characteristics

PSA：

26.3

XLogP3：

2.54030

Density：

1.1g/cm3

Boiling Point：

276.2ºC at 760 mmHg

Flash Point：

112.9ºC

Refractive Index：

1.531

Safety Information

Precautionary statement(s)：

P273, P391, P501

Hazard Statements：

H411

GHS Classification：

|H411 (100%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, P391, and P501|Aggregated GHS information provided by 297 companies from 2 notifications to the ECHA C&L Inventory.

4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate Use and Manufacturing

Manufacturing Info：

4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate: ACTIVE

Computed Properties

Molecular Weight:206.28
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:206.130679813
Monoisotopic Mass:206.130679813
Topological Polar Surface Area:26.3
Heavy Atom Count:15
Complexity:308
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-, 5-propanoate

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