1-Phenyl-2-buten-1-OL

Base Information

Chemical Name:1-Phenyl-2-buten-1-OL
CAS No.:3347-57-7
Molecular Formula:C₁₀H₁₂O
Molecular Weight:148.205
Hs Code.:
NSC Number:1274
DSSTox Substance ID:DTXSID00417755
Nikkaji Number:J807.719C,J80.702H
Mol file:3347-57-7.mol

Synonyms:1-PHENYL-2-BUTEN-1-OL;3347-57-7;(E)-1-phenylbut-2-en-1-ol;NSC1274;SCHEMBL95469;2-Buten-1-ol, 1-phenyl-;(E)-1-Phenyl-2-buten-1-ol;DTXSID00417755;(2E)-1-phenylbut-2-en-1-ol;(E)-1-phenyl-but-2-en-1-ol;RMTAYCVXTPSMJQ-QHHAFSJGSA-N;NSC-1274;(2E)-1-Phenyl-2-buten-1-ol #;AKOS006287338;Benzenemethanol, .alpha.-1-propenyl-

Suppliers and Price of 1-Phenyl-2-buten-1-OL

Supply Marketing:

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

Total 6 raw suppliers

Chemical Property of 1-Phenyl-2-buten-1-OL

Chemical Property:

Vapor Pressure:0.0163mmHg at 25°C
Boiling Point:244.4°Cat760mmHg
Flash Point:107.1°C
PSA：20.23000
Density:1.007g/cm³
LogP:2.29610
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:148.088815002
Heavy Atom Count:11
Complexity:123

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CC(C1=CC=CC=C1)O
Isomeric SMILES:C/C=C/C(C1=CC=CC=C1)O

Technology Process of 1-Phenyl-2-buten-1-OL

There total 17 articles about 1-Phenyl-2-buten-1-OL 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: 99.9%

: 100-58-3
phenylmagnesium bromide

: 123-73-9,4170-30-3
crotonaldehyde

: 52755-38-1,52755-39-2,87246-95-5,92075-81-5,100017-30-9,115793-56-1,146566-32-7,3347-57-7
1-phenyl-2-buten-1-ol

Guidance literature:: In tetrahydrofuran; diethyl ether; at 0 - 20 ℃; for 7.5h;

Reference yield: 90.0%

: 495-41-0
1-phenylbut-2-en-1-one

: 52755-38-1,52755-39-2,87246-95-5,92075-81-5,100017-30-9,115793-56-1,146566-32-7,3347-57-7
1-phenyl-2-buten-1-ol

Guidance literature:: With sodium tetrahydroborate; calcium chloride; In methanol; 1a) 30 min, 25 deg C, 1b) 0 deg C, 1 h;
DOI:10.1246/cl.1991.1847

Reference yield: 75.0%

: 21699-63-8
cis-2-phenyl-3-ethenyl oxirane

: 1007-03-0
1-phenyl-1-cyclopropylmethanol

: 52755-38-1,52755-39-2,87246-95-5,92075-81-5,100017-30-9,115793-56-1,146566-32-7,3347-57-7
1-phenyl-2-buten-1-ol

Guidance literature:: With Schwartz's reagent; sodium hydrogencarbonate; In dichloromethane; Ambient temperature;
DOI:10.1016/S0040-4039(97)00233-5