2-Naphthaleneethanol, 5,6,7,8-tetrahydro-beta,5,5,8,8-pentamethyl-
Basic information
- CAS
83175-06-8- Standard SMILES
CC(CO)c1ccc2c(c1)C(C)(C)CCC2(C)C- InChIKey
DVQGKIGHFBJZRB-UHFFFAOYSA-N- Molecular formula
- C17H26O
- Average molar mass
- 246.4 g/mol
- Monoisotopic mass
- 246.19836545
Names & identifiers
- Preferred name
- 2-Naphthaleneethanol, 5,6,7,8-tetrahydro-beta,5,5,8,8-pentamethyl-
- IUPAC
- 2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)propan-1-ol
Names & synonyms
83175-06-82-Naphthaleneethanol, 5,6,7,8-tetrahydro-beta,5,5,8,8-pentamethyl-DTXSID408886072-Naphthaleneethanol, 5,6,7,8-tetrahydro-.beta.,5,5,8,8-pentamethyl-RefChem:476663DTXCID401027883DVQGKIGHFBJZRB-UHFFFAOYSA-N2-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
Database identifiers
- CAS
83175-06-8- PubChem CID
- 174302
- DTXSID
DTXSID40888607- Nikkaji
- J453.548K
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationPMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthaleneethanol, 5,6,7,8-tetrahydro-.beta.,5,5,8,8-pentamethyl-: INACTIVE
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Related reactions
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Compound notes
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