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Structure

1,3-Benzenedimethanol,a1,a1,a3,a3-tetramethyl-

CAS
1999-85-5
Catalog Number
ACM1999855
Category
Other Products
Molecular Weight
194.2701
Molecular Formula
C12H18O2

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Specification

Synonyms
402397_ALDRICH, MolPort-003-931-962, 2,2-(m-Phenylene)di-2-propanol, CID74816, EINECS 217-886-1, ZINC00395556, 1,3-Bis(alpha-hydroxyisopropyl)benzene, .alpha.,.alpha.-Dihydroxy-m-diisopropylbenzene, D1788, alpha,alpha-Dihydroxy-1,3-diisopropylbenzene, 1,3-Benzenedimethanol, alpha,alpha,alpha,alpha-tetramethyl-, alpha,alpha,alpha,alpha-Tetramethyl-1,3-benzenedimethanol, 1,3-Benzenedimethanol, .alpha.,.alpha.,.alpha.,.alpha.-tetramethyl-, 1,3-Benzenedimethanol, alpha1,alpha1,alpha3,alpha3-tetramethyl-, alpha,alpha,alpha,alpha-Tetramethyl-m-xylene-alpha,alpha-diol, 1999-85-5, InChI=1/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H
IUPAC Name
2-[3-(2-hydroxypropan-2-yl)phenyl]propan-2-ol
InChI Key
UGPWRRVOLLMHSC-UHFFFAOYSA-N
Boiling Point
295.6ºC at 760 mmHg
Melting Point
137-140ºC(lit.)
Flash Point
134.6ºC
Density
1.051 g/cm³
Exact Mass
194.13100
Hazard Statements
Xn: Harmful;
H-Bond Acceptor
2
H-Bond Donor
2
Safety Description
26
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