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Benzenemethanol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-

HCID 85383
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Basic information

CAS
16372-99-9
Standard SMILES
CC(C)(C)CC(C)(C)c1cc(Cl)c(O)c(CO)c1
InChIKey
DZWNZYZSYZYMEO-UHFFFAOYSA-N
Molecular formula
C15H23ClO2
Average molar mass
270.79 g/mol
Monoisotopic mass
270.1386577

Names & identifiers

Preferred name
Benzenemethanol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-
IUPAC
2-chloro-6-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
English name
2-Chloro-4-(1,1,3,3-tetramethylbutyl)-6-(hydroxymethyl)phenol
Molecular formula
C15H23ClO2
Molecular weight
270.8

Names & synonyms

Benzenemethanol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-3-Chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzenemethanolDTXSID5066039Benzyl alcohol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-RefChem:117671DTXCID403525516372-99-92-chloro-6-(hydroxymethyl)-4-(2,4,4-trimethylpentan-2-yl)phenolDZWNZYZSYZYMEO-UHFFFAOYSA-NSCHEMBL7914494SCHEMBL312177172-Chloro-4-(1,1,3,3-tetramethylbutyl)-6-(hydroxymethyl)phenol

Database identifiers

CAS
16372-99-9
PubChem CID
85383
DTXSID
DTXSID5066039
Nikkaji
J421.962G

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
40.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
18
Formal charge
0
Complexity
270

Physicochemical properties

EPA Substance Registry System
3 · Benzenemethanol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)- (16372-99-9)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
280 · P280-P305+P351+P338
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
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationBenzenemethanol, 3-chloro-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)-: INACTIVE

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Compound notes

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