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Substance Name: m-Phenoxybenzyl 3-methyl-2-p-tolylbutyrate
RN: 51629-37-9
InChIKey: OGZRPUCCXQXGLD-UHFFFAOYSA-N

Molecular Formula

  • C25-H26-O3

Molecular Weight

  • 374.4774
 
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Names and Synonyms

Results Name

  • m-Phenoxybenzyl 3-methyl-2-p-tolylbutyrate

Synonym

  • m-Phenoxybenzyl 3-methyl-2-p-tolylbutyrate

Systematic Name

  • Benzeneacetic acid, 4-methyl-alpha-(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

Registry Numbers

CAS Registry Number

  • 51629-37-9

Other Registry Number

  • 112473-80-0

System Generated Number

  • 0051629379

Structure Descriptors

InChI

1S/C25H26O3/c1-18(2)24(21-14-12-19(3)13-15-21)25(26)27-17-20-8-7-11-23(16-20)28-22-9-5-4-6-10-22/h4-16,18,24H,17H2,1-3H3

InChIKey

OGZRPUCCXQXGLD-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)C(C(C)C)C(=O)OCc2cccc(c2)Oc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4062968,