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1-Phenylethyl formate

Base Information Edit
  • Chemical Name:1-Phenylethyl formate
  • CAS No.:7775-38-4
  • Molecular Formula:C9H10O2
  • Molecular Weight:150.177
  • Hs Code.:
  • European Community (EC) Number:231-893-7
  • NSC Number:404480
  • UNII:3W5QCG0H58
  • DSSTox Substance ID:DTXSID90864118
  • Nikkaji Number:J155.062D
  • Wikidata:Q27258119
  • Metabolomics Workbench ID:47899
  • Mol file:7775-38-4.mol
1-Phenylethyl formate

Synonyms:1-Phenylethyl formate;Styralyl formate;7775-38-4;alpha-Methylbenzyl formate;FEMA No. 2688;alpha-Phenylethyl formate;1-Phenyl-1-ethyl formate;Methylphenylcarbinyl formate;alpha-Methylbenzyl methanoate;UNII-3W5QCG0H58;1-Phenyl-1-ethyl methanoate;Benzyl alcohol, alpha-methyl-, formate;Benzenemethanol, alpha-methyl-, formate;3W5QCG0H58;alpha-Methylbenzyl alcohol formate;alpha-Methylbenzenemethanol formate;EINECS 231-893-7;NSC 404480;.alpha.-Methylbenzyl formate;Benzenemethanol, .alpha.-methyl-, formate;Benzenemethanol, alpha-methyl-, 1-formate;AI3-18714;NSC-404480;Benzyl alcohol, .alpha.-methyl-, formate;Benzenemethanol, .alpha.-methyl-, 1-formate;Benzenemethanol, ?-methyl-, formate;1-phenylethyl ormate;a-Methylbenzyl formate;SCHEMBL96936;FEMA 2688;DTXSID90864118;Formic acid, 1-phenylethyl ester;CHEBI:156170;.ALPHA.-PHENYLETHYL FORMATE;NSC404480;.ALPHA.-METHYLBENZYL FORMATE [FHFI];Q27258119

Suppliers and Price of 1-Phenylethyl formate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • ALPHA-METHYLBENZYL FORMATE 95.00%
  • 5MG
  • $ 455.10
Total 5 raw suppliers
Chemical Property of 1-Phenylethyl formate Edit
Chemical Property:
  • Vapor Pressure:0.21mmHg at 25°C 
  • Refractive Index:1.503 
  • Boiling Point:208.8°C at 760 mmHg 
  • Flash Point:93.6°C 
  • PSA:26.30000 
  • Density:1.048g/cm3 
  • LogP:2.55650 
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:150.068079557
  • Heavy Atom Count:11
  • Complexity:117
Purity/Quality:

99% *data from raw suppliers

ALPHA-METHYLBENZYL FORMATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)OC=O
  • Description α-Methylbenzyl formate has the woody odor of mimosa and gardenia with dry notes and a fruity taste. May be prepared by esterification of methylphenylcarbinol with formic acid in the presence of acetic anhydride.
Technology Process of 1-Phenylethyl formate

There total 25 articles about 1-Phenylethyl formate 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:
Guidance literature:
With triethylamine; for 12h; Ambient temperature;
DOI:10.1080/00397919508011463
Guidance literature:
bismuth(lll) trifluoromethanesulfonate; for 0.5h; Heating;
DOI:10.1081/SCC-120006016
Guidance literature:
With iodine; at 20 ℃; for 0.666667h; neat (no solvent);
DOI:10.1016/S1872-2067(10)60160-X
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