(Phenylthio)acetic acid, 3-methylbut-2-enyl ester

Base Information

Chemical Name:(Phenylthio)acetic acid, 3-methylbut-2-enyl ester
CAS No.:57749-87-8
Molecular Formula:C₁₃H₁₆O₂S
Molecular Weight:236.335
Hs Code.:
DSSTox Substance ID:DTXSID701262141
Nikkaji Number:J1.339.290K

Synonyms:(Phenylthio)acetic acid, 3-methylbut-2-enyl ester;DTXSID701262141;(Phenylthio)acetic acid prenyl ester;3-Methyl-2-buten-1-yl 2-(phenylthio)acetate;57749-87-8

Suppliers and Price of (Phenylthio)acetic acid, 3-methylbut-2-enyl ester

Supply Marketing:

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

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Chemical Property of (Phenylthio)acetic acid, 3-methylbut-2-enyl ester

Chemical Property:

XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:236.08710092
Heavy Atom Count:16
Complexity:238

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Useful:

Canonical SMILES:CC(=CCOC(=O)CSC1=CC=CC=C1)C

Technology Process of (Phenylthio)acetic acid, 3-methylbut-2-enyl ester

There total 1 articles about (Phenylthio)acetic acid, 3-methylbut-2-enyl ester 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:

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