CARBAMIC ACID, ((p-tert-BUTYLPHENYL)THIO)METHYL-, o-ISOPROPOXYPHENYL ESTER

Base Information

• Chemical Name: CARBAMIC ACID, ((p-tert-BUTYLPHENYL)THIO)METHYL-, o-ISOPROPOXYPHENYL ESTER
• CAS No.: 50539-88-3
• Molecular Formula: C21H27NO3S
• Molecular Weight: 373.509
• DSSTox Substance ID: DTXSID10198568
• Wikidata: Q83071354
• Mol file: 50539-88-3.mol

Synonyms:N-((4-tert-Butylphenyl)thio)propoxur;CARBAMIC ACID, ((p-tert-BUTYLPHENYL)THIO)METHYL-, o-ISOPROPOXYPHENYL ESTER;2-Isopropoxyphenyl N(p-tert-butylphenylsulfenyl)-N-methylcarbamate;50539-88-3;DTXSID10198568;LS-49111

Chemical Property of CARBAMIC ACID, ((p-tert-BUTYLPHENYL)THIO)METHYL-, o-ISOPROPOXYPHENYL ESTER

Chemical Property:

• Vapor Pressure: 5.16E-09mmHg at 25°C
• Boiling Point: 470.2°C at 760 mmHg
• Flash Point: 238.2°C
• Density: 1.14g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 373.17116490
• Heavy Atom Count: 26
• Complexity: 441

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)OC1=CC=CC=C1OC(=O)N(C)SC2=CC=C(C=C2)C(C)(C)C

Technology Process of CARBAMIC ACID, ((p-tert-BUTYLPHENYL)THIO)METHYL-, o-ISOPROPOXYPHENYL ESTER

There total 1 articles about CARBAMIC ACID, ((p-tert-BUTYLPHENYL)THIO)METHYL-, o-ISOPROPOXYPHENYL 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:

Reference yield:

→ C21H27NO3S (50539-88-3)

Guidance literature:

2-Isopropoxyphenyl-N-methylcarbamat, entspr. Sulfenylchlorid;

DOI:10.1021/jf60189a001