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Home > Encyclopedia > (3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

(3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

(3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate structure

(3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate 

structure
  • CAS No:

    51134-88-4

  • Formula:

    C23H26O3

  • Chemical Name:

    (3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

  • Synonyms:

    (-)-cis-Phenothrin;51134-88-4;(-)-cis-Fenothrin;cis-Phenothrin;3-Phenoxybenzyl (-)-cis-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate;cis-(-)-(3-Phenoxyphenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (3-phenoxyphenyl)methyl ester, (-)-cis-;DTXSID50199155;ZINC2013189;UNII-707484X33X component SBNFWQZLDJGRLK-NHCUHLMSSA-N

(3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate Basic Attributes

350.4 g/mol

350.18819469 g/mol

DTXSID50199155

Characteristics

35.5 Ų

Computed Properties

Molecular Weight:350.4
XLogP3:6.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:350.18819469
Monoisotopic Mass:350.18819469
Topological Polar Surface Area:35.5
Heavy Atom Count:26
Complexity:512
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (3-phenoxyphenyl)methyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

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