Name: Resorcinol
CAS No.:108-46-3
Molecular Structure:
Molecular Structure of 108-46-3 (Resorcinol)

Formula: C6H6O2
Molecular Weight : 110.12
Synonyms:
Resorcinol (USP);1,3-Dihydroxybenzene;Developer O;Fourrine EW;Fouramine RS;Dihydroxybenzol;C.I. 76505;m-Hydroquinone;C.I. Oxidation Base 31;3-Hydroxyphenol;Pelagol Grey RS;m-Dioxybenzene;Developer RS;Benzene, m-dihydroxy-;Benzene, 1,3-dihydroxy-;Developer R;C.I. Developer 4;RS 11H;Resorcin (JAN);Nako TGG;Resorcine, technical;3-Hydroxycyclohexadien-1-one;.alpha.-Resorcinol;Durafur Developer G;benzene-1,3-diol;m-Benzenediol;m-hydroxyphenol;1,3-benzenediol;Phenol, m-hydroxy-;Resorcin(indspec);Jarocol RL;NCI-C05970;Resorcin (TN) , resorcinol;

EINECS: 203-585-2
Density: 1.27 g/cm3
Melting Point:
Boiling Point: 279.999 °C at 760 mmHg
Flash Point: 131.928 °C
Solubility: Water solubility: 140 g/100 mL
Appearance: crystals or powder
Hazard Symbols:HarmfulXn,DangerousN
Risk Codes: 22-36/38-50-50/53
Transport Information: UN 2876 6.1/PG 3
MSDS:View