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Phenol, 2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-

HCID 117161
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Basic information

CAS
13746-62-8
Standard SMILES
COc1cccc(C2CC3CC2C(C)C3(C)C)c1O
InChIKey
SLHRWDADMOLIBN-UHFFFAOYSA-N
Molecular formula
C17H24O2
Average molar mass
260.4 g/mol
Monoisotopic mass
260.17763

Names & identifiers

Preferred name
Phenol, 2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-
IUPAC
2-methoxy-6-(5,5,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
English name
2-methoxy-6-(5,5,6-trimethyl-2-norbornyl)phenol
Molecular formula
C17H24O2
Molecular weight
260.37126

Names & synonyms

Phenol, 2-methoxy-6-(5,5,6-trimethylbicyclo(2.2.1)hept-2-yl)-EINECS 237-322-8Phenol, 2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-Phenol, 2-methoxy-6-(5,5,6-trimethyl-2-norbornyl)-DTXSID20884642RefChem:860859DTXCID90102407213746-62-82-Methoxy-6-(5,5,6-trimethyl-2-norbornyl)phenolSLHRWDADMOLIBN-UHFFFAOYSA-NNS000512302-methoxy-6-(5,5,6-trimethylnorbornan-2-yl)phenol
Show more names
2-Methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]heptan-2-yl)phenol

Database identifiers

CAS
13746-62-8
PubChem CID
117161
DTXSID
DTXSID20884642
EC Number
237-322-8
Nikkaji
J278.026G

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
19
Formal charge
0
Complexity
338

Experimental & physicochemical properties

Endocrine DisruptorsPotential endocrine disrupting compound

Physicochemical properties

EPA Substance Registry System
2 · Phenol, 2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)- (13746-62-8)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationPhenol, 2-methoxy-6-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)-: INACTIVE

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Compound notes

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