Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, phenylmethyl ester, (1R,3R)-

Base Information

Chemical Name:Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, phenylmethyl ester, (1R,3R)-
CAS No.:64312-78-3
Molecular Formula:C₁₇H₂₂O₂
Molecular Weight:258.36
Hs Code.:
Nikkaji Number:J246.544B
Mol file:64312-78-3.mol

Synonyms:Benzyl 1R, trans-chrysanthemate;Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, phenylmethyl ester, (1R,3R)-;2,2-Dimethyl-3-(2-methylpropenyl)-cyclopropanecarboxylicacidbenzylester

Suppliers and Price of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, phenylmethyl ester, (1R,3R)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, phenylmethyl ester, (1R,3R)-

Chemical Property:

Vapor Pressure:0.000199mmHg at 25°C
Boiling Point:327.7°C at 760 mmHg
Flash Point:145.1°C
PSA：26.30000
Density:1.066g/cm³
LogP:3.96820
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:258.161979940
Heavy Atom Count:19
Complexity:358

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC1C(C1(C)C)C(=O)OCC2=CC=CC=C2)C
Isomeric SMILES:CC(=C[C@@H]1[C@H](C1(C)C)C(=O)OCC2=CC=CC=C2)C

Technology Process of Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, phenylmethyl ester, (1R,3R)-

There total 3 articles about Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, phenylmethyl ester, (1R,3R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 827-90-7,2259-14-5,2935-23-1,4638-92-0,10453-89-1,15259-78-6,26771-06-2,26771-11-9,705-16-8
trans-chrysanthemic acid

: 28900-62-1,30809-00-8,30809-01-9,64312-78-3,64312-79-4,77646-98-1,77646-99-2,83151-60-4,83151-71-7
(1R,3R)-2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid benzyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / TEBAC / benzene / 0.67 h / Heating

2: benzene / 1 h / Heating

With potassium carbonate; N-benzyl-N,N,N-triethylammonium chloride; In benzene;
DOI:10.1055/s-1989-27380