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5-Methyl-3-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol

5-Methyl-3-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol structure

CAS No:
2213-68-5
Formula:
C15H24O2
Chemical Name:
5-Methyl-3-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol
Synonyms:
1,2-Benzenediol,5-methyl-3-(1,1,3,3-tetramethylbutyl)-;Pyrocatechol,5-methyl-3-(1,1,3,3-tetramethylbutyl)-;5-Methyl-3-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol;NSC 163491

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5-Methyl-3-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol Basic Attributes

Molecular Weight：

236.355

Exact Mass：

236.35

EC Number：

218-671-5

UNII：

N25Q2VRG6U

NSC Number：

163491

DSSTox ID：

DTXSID40176657

HScode：

2907299090

Characteristics

PSA：

40.5

XLogP3：

Density：

1.004g/cm3

Melting Point：

108 °C

Boiling Point：

333.8ºC at 760mmHg

Flash Point：

147.7ºC

Refractive Index：

1.521

Vapor Pressure：

6.9E-05mmHg at 25°C

Safety Information

Precautionary statement(s)：

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:236.35
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:236.177630004
Monoisotopic Mass:236.177630004
Topological Polar Surface Area:40.5
Heavy Atom Count:17
Complexity:252
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-Methyl-3-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol

Basic Attributes
Characteristics
Safety Information
Computed Properties

5-Methyl-3-(1,1,3,3-tetramethylbutyl)-1,2-benzenediol

SDS

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