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A1,A1,A3,A3-Tetramethyl-1,3-Benzenedimethanol
[CAS# 1999-85-5]

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Identification
Name A1,A1,A3,A3-Tetramethyl-1,3-Benzenedimethanol
Synonyms 2-[3-(1-Hydroxy-1-Methyl-Ethyl)Phenyl]Propan-2-Ol; 2-[3-(1-Hydroxy-1-Methylethyl)Phenyl]Propan-2-Ol; 402397_Aldrich
Molecular Structure CAS#: 1999-85-5, A1,A1,A3,A3-Tetramethyl-1,3-Benzenedimethanol
Molecular Formula C12H18O2
Molecular Weight 194.27
CAS Registry Number 1999-85-5
EINECS 217-886-1
SMILES C1=C(C=CC=C1C(C)(C)O)C(C)(C)O
InChI 1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3
InChIKey UGPWRRVOLLMHSC-UHFFFAOYSA-N
Properties
Density 1.051g/cm3 (Cal.)
Melting point 139°C (Expl.)
Boiling point 295.641°C at 760 mmHg (Cal.)
Flash point 134.613°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for A1,A1,A3,A3-Tetramethyl-1,3-Benzenedimethanol
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