[2-(2-Furyl)phenyl]methanol

Base Information

Chemical Name:[2-(2-Furyl)phenyl]methanol
CAS No.:139697-88-4
Molecular Formula:C11H10 O2
Molecular Weight:174.199
Hs Code.:2932190090
DSSTox Substance ID:DTXSID20445999
Nikkaji Number:J1.263.169C
Wikidata:Q82264556
Mol file:139697-88-4.mol

Synonyms:[2-(2-furyl)phenyl]methanol;139697-88-4;[2-(furan-2-yl)phenyl]methanol;(2-(Furan-2-yl)phenyl)methanol;2-(Fur-2-yl)benzyl alcohol;2-(2-Furyl)benzenemethanol;SCHEMBL477452;[2-(uran-2-yl)phenyl]methanol;DTXSID20445999;CHEBI:194795;MFCD06203101;AKOS006343479;PS-6194;CS-0316488;FT-0694510

Suppliers and Price of [2-(2-Furyl)phenyl]methanol

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

TRC
[2-(Fur-2-yl)phenyl]methanol
500mg
$ 240.00

SynQuest Laboratories
2-(Fur-2-yl)benzylalcohol 97.0%
5 g
$ 482.00

SynQuest Laboratories
2-(Fur-2-yl)benzylalcohol 97.0%
250 mg
$ 55.00

SynQuest Laboratories
2-(Fur-2-yl)benzylalcohol 97.0%
1 g
$ 164.00

Apolloscientific
2-(Fur-2-yl)benzylalcohol 97%
1g
$ 102.00

Apolloscientific
2-(Fur-2-yl)benzylalcohol 97%
250mg
$ 34.00

Apolloscientific
2-(Fur-2-yl)benzylalcohol 97%
5g
$ 301.00

American Custom Chemicals Corporation
[2-(2-FURYL)PHENYL]METHANOL 95.00%
5G
$ 1146.59

American Custom Chemicals Corporation
[2-(2-FURYL)PHENYL]METHANOL 95.00%
1G
$ 725.94

American Custom Chemicals Corporation
[2-(2-FURYL)PHENYL]METHANOL 95.00%
250MG
$ 618.25

Total 10 raw suppliers

Chemical Property of [2-(2-Furyl)phenyl]methanol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Melting Point:72 °C
Boiling Point:323.4°Cat760mmHg
PKA:14.21±0.10(Predicted)
Flash Point:149.4°C
PSA：33.37000
Density:1.151g/cm³
LogP:2.43890
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:174.068079557
Heavy Atom Count:13
Complexity:158

Purity/Quality:

98%min ^*data from raw suppliers

[2-(Fur-2-yl)phenyl]methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CO)C2=CC=CO2

Technology Process of [2-(2-Furyl)phenyl]methanol

There total 8 articles about [2-(2-Furyl)phenyl]methanol 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: 80.0%

: 13331-23-2
fur-2-ylboronic acid

: 17849-38-6
2-Chlorobenzyl alcohol

: 139697-88-4
2-(α-furyl)benzyl alcohol

Guidance literature:: With [PdCl[(η⁵-C₅H₅)]Fe[(η⁵-C₅H₃)-C(CH₃)=NOH](2-dicyclohexylphosphanyl-2'-(N,N-dimethylamino)biphenyl)]; caesium carbonate; In water; at 100 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.5012/bkcs.2014.35.8.2551