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33662-58-7

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33662-58-7 Structure

33662-58-7 Structure

Identification	Back 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 Properties	Back Directory
[Melting point ] 125-127°C
[Odor] at 10.00 % in dipropylene glycol. oakmoss sweet seaside phenolic
[Odor Type] mossy
[Cosmetics Ingredients Functions] FRAGRANCE
[LogP] 2.603 (est)
[EPA Substance Registry System] Benzoic acid, 2,4-dihydroxy-3-methyl-, methyl ester (33662-58-7)

Safety Data	Back 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
[TSCA ] TSCA listed
[HazardClass ] IRRITANT

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