Name: Benzeneacetic acid,3,4-dihydroxy-
CAS No.:102-32-9
Molecular Structure:
Molecular Structure of 102-32-9 (Benzeneacetic acid,3,4-dihydroxy-)
Formula: C8H8O4
Molecular Weight : 168.16
Synonyms:
Aceticacid,( 57264192,3,4-dihydroxyphenyl)- (8CI);(3,4-Dihydroxyphenyl)acetic acid;3,4-Dihydroxybenzeneacetic acid;Ba 2773;DOPAC;Dihydroxyphenylacetic acid;Dopacetic acid;Homoprotocatechuic acid;NSC 73191;
EINECS: 203-024-1
Density: 1.478 g/cm3
Melting Point:
Boiling Point: 418.4 °C at 760 mmHg
Flash Point: 221 °C
Solubility:
Appearance: beige to light brown crystalline powder
Hazard Symbols:IrritantXi
Risk Codes: 36/37/38
Transport Information:
MSDS:View
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