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

HCID 89291
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Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
20201-72-3
Standard SMILES
COc1ccc(C2CC3CC2C(C)(C)C3C)cc1O
InChIKey
QCAGVVHJLMZTNW-UHFFFAOYSA-N
Molecular formula
C17H24O2
Average molar mass
260.4 g/mol
Monoisotopic mass
260.17763

Names & identifiers

Preferred name
Phenol, 2-methoxy-5-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)-
IUPAC
2-methoxy-5-(5,6,6-trimethyl-2-bicyclo[2.2.1]heptanyl)phenol
English name
2-methoxy-5-(5,6,6-trimethyl-2-norbornyl)phenol
Molecular formula
C17H24O2
Molecular weight
260.37

Names & synonyms

EINECS 243-589-1DTXSID50885122Phenol, 2-methoxy-5-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)-Phenol, 2-methoxy-5-(5,6,6-trimethyl-2-norbornyl)-Phenol, 2-methoxy-5-(5,6,6-trimethylbicyclo(2.2.1)hept-2-yl)-RefChem:860858DTXCID70102452120201-72-32-Methoxy-5-(5,6,6-trimethyl-2-norbornyl)phenolQCAGVVHJLMZTNW-UHFFFAOYSA-NNS000506882-Methoxy-5-(5,6,6-trimethylbicyclo[2.2.1]heptan-2-yl)phenol
Show more names
2-Methoxy-5-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol

Database identifiers

CAS
20201-72-3
PubChem CID
89291
DTXSID
DTXSID50885122
EC Number
243-589-1
Nikkaji
J280.479D

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-5-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)- (20201-72-3)
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-5-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)-: INACTIVE

Related reactions

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Compound notes

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