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Home >> Chemical Listing >> Page 104 >> 4-(1-Hydroxyethyl)-6-Methyl-1,2,3,5-Benzenetetrol

4-(1-Hydroxyethyl)-6-Methyl-1,2,3,5-Benzenetetrol
[CAS# 108192-46-7]

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Identification
Name 4-(1-Hydroxyethyl)-6-Methyl-1,2,3,5-Benzenetetrol
Synonyms 4-(1-hydroxyethyl)-6-methylbenzene-1,2,3,5-tetraol
Molecular Structure CAS#: 108192-46-7, 4-(1-Hydroxyethyl)-6-Methyl-1,2,3,5-Benzenetetrol
Molecular Formula C9H12O5
Molecular Weight 200.19
CAS Registry Number 108192-46-7
SMILES Cc1c(c(c(c(c1O)O)O)C(C)O)O
InChI 1S/C9H12O5/c1-3-6(11)5(4(2)10)8(13)9(14)7(3)12/h4,10-14H,1-2H3
InChIKey YWKQTFCCJVDMTD-UHFFFAOYSA-N
Properties
Density 1.534g/cm3 (Cal.)
Boiling point 470.079°C at 760 mmHg (Cal.)
Flash point 241.003°C (Cal.)
Refractive index 1.687 (Cal.)
Market Analysis Reports
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