(S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Base Information

• Chemical Name: (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
• CAS No.: 64312-65-8
• Molecular Formula: C24H25 N O3
• Molecular Weight: 375.4602
• UNII: K18840IATQ
• DSSTox Substance ID: DTXSID901111588
• Metabolomics Workbench ID: 56249
• Nikkaji Number: J85.260K
• Wikidata: Q27119825

Synonyms:Cyphenothrin, (+)-trans-;64312-65-8;K18840IATQ;(1R)-trans-(alphaS)-cyphenothrin;(S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate;UNII-K18840IATQ;GOKILAHT S;RU 29208;RU-29208;(+)-trans-cyphenothrin;D-D-T-CYPHENOTHRIN;D,D,TRANS-CYPHENOTHRIN;SCHEMBL6058444;CHEBI:39343;D?D-T-CYPHENOTHRIN [JAN];DTXSID901111588;Cyclopropanecarboxylic acid, 3-(2,2-dimethylethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1-beta(S*),3-alpha))-;Q27119825;(S)-Cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate;CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-, (S)-CYANO(3-PHENOXYPHENYL)METHYL ESTER, (1R,3R)-

Chemical Property of (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Chemical Property:

• Vapor Pressure: 1.97E-09mmHg at 25°C
• Boiling Point: 481.6°C at 760 mmHg
• Flash Point: 209.4°C
• Density: 1.161g/cm³
• XLogP3: 5.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 375.18344366
• Heavy Atom Count: 28
• Complexity: 634

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CC1C(C1(C)C)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C
• Isomeric SMILES: CC(=C[C@@H]1[C@H](C1(C)C)C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C

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