ChemicalBook--->CAS DataBase List--->33662-58-7

33662-58-7

33662-58-7 Structure

33662-58-7 Structure
IdentificationBack Directory
[Name]

METHYL 2,4-DIHYDROXY-3-METHYLBENZOATE
[CAS]

33662-58-7
[Synonyms]

sea resorcylate
METHYL 3-METHYLRESORCYLATE
Methyl 2,4-dihydroxy-m-toluat
Methyldihydroxymethylbenzoate
methyl 2,4-dihydroxy-m-toluate
Methyl 3-methyl-beta-resorcylate
2,4-dihydroxy-3-methyl-benzoicacimethylester
Benzoicacid,2,4-dihydroxy-3-methyl-,methylester
2,4-Dihydroxy-3-Methyl-Benzoic Acid Methyl E
2,4-dihydroxy-3-methyl-benzoic acid methyl ester
2,4-Dihydroxy-m-toluic acid methyl ester (COOCH3=1)
[EINECS(EC#)]

251-618-4
[Molecular Formula]

C9H10O4
[MDL Number]

MFCD00052204
[MOL File]

33662-58-7.mol
[Molecular Weight]

182.17
Chemical PropertiesBack Directory
[Melting point ]

125-127°C
[Odor]

at 10.00 % in dipropylene glycol. oakmoss sweet seaside phenolic
[Odor Type]

mossy
[LogP]

2.603 (est)
[EPA Substance Registry System]

Benzoic acid, 2,4-dihydroxy-3-methyl-, methyl ester (33662-58-7)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H335-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[HazardClass ]

IRRITANT
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