1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate
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1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate
structure -
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CAS No:
65405-72-3
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Formula:
C15H24O2
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Chemical Name:
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate
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Synonyms:
1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-,1-formate;1-Naphthalenol,1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-,formate;Oxyoctaline formate;2,4a,5,8a-Tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl formate
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CAS No:
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate Basic Attributes
236.35000
236.35
265-742-1
2915120000
Safety Information
|Warning|H319 (98.96%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 1612 companies from 3 notifications to the ECHA C&L Inventory.
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate Use and Manufacturing
1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-2,4a,5,8a-tetramethyl-, 1-formate: ACTIVE
EPA Safer Chemical Functional Use Classes -> Fragrances|Safer Chemical Classes -> Yellow triangle - The chemical has met Safer Choice Criteria for its functional ingredient-class, but has some hazard profile issues
Computed Properties
Molecular Weight:236.35
XLogP3:4.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:347
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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