[4-(2-Furyl)phenyl]methanol

Base Information

Chemical Name:[4-(2-Furyl)phenyl]methanol
CAS No.:17920-85-3
Molecular Formula:C11H10O2
Molecular Weight:174.20
Hs Code.:2906299090
DSSTox Substance ID:DTXSID40428729
Wikidata:Q82241544
Mol file:17920-85-3.mol

Synonyms:[4-(2-Furyl)phenyl]methanol;17920-85-3;[4-(furan-2-yl)phenyl]methanol;(4-(Furan-2-yl)phenyl)methanol;4-(Furan-2-yl)benzyl alcohol;SCHEMBL120565;DTXSID40428729;IKZLKNNNCKXCKP-UHFFFAOYSA-N;3-Acetylamino-3-phenylpropionic acid;MFCD06203036;AKOS004118662;PS-4958;SB61116;BB 0223607;CS-0149217;FT-0694247;E75738;W-206266

Suppliers and Price of [4-(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
[4-(2-Furyl)phenyl]methanol
100mg
$ 45.00

TRC
[4-(2-Furyl)phenyl]methanol
1g
$ 240.00

SynQuest Laboratories
[4-(Fur-2-yl)phenyl]methanol 97%
1 g
$ 200.00

SynQuest Laboratories
[4-(Fur-2-yl)phenyl]methanol 97%
10 g
$ 448.00

Crysdot
(4-(Furan-2-yl)phenyl)methanol 97%
5g
$ 763.00

BLDpharm
(4-(Furan-2-yl)phenyl)methanol 95%
100mg
$ 82.00

BLDpharm
(4-(Furan-2-yl)phenyl)methanol 95%
250mg
$ 123.00

BLDpharm
(4-(Furan-2-yl)phenyl)methanol 95%
1g
$ 306.00

American Custom Chemicals Corporation
[4-(2-FURYL)PHENYL]METHANOL 95.00%
10G
$ 1725.75

American Custom Chemicals Corporation
[4-(2-FURYL)PHENYL]METHANOL 95.00%
1G
$ 748.27

Total 10 raw suppliers

Chemical Property of [4-(2-Furyl)phenyl]methanol

Chemical Property:

Vapor Pressure:0.00027mmHg at 25°C
Melting Point:85-86.5 °C
Refractive Index:1.569
Boiling Point:309.8 °C at 760 mmHg
Flash Point:141.1 °C
PSA：33.37000
Density:1.151 g/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:150

Purity/Quality:

98%min ^*data from raw suppliers

[4-(2-Furyl)phenyl]methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of [4-(2-Furyl)phenyl]methanol

There total 1 articles about [4-(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:

: 60456-77-1
4-furylbenzaldehyde

: 17920-85-3
(4-(furan-2-yl)phenyl)methanol

: 1,2-Bis-(4-furan-2-yl-phenyl)-ethane-1,2-dione

Guidance literature:: With triiron dodecarbonyl; In benzene; at 80 ℃; for 20h; Product distribution; Heating; different reaction times;
DOI:10.1246/bcsj.64.118

Reference yield: 95.0%

: 17920-85-3
(4-(furan-2-yl)phenyl)methanol

: 60456-77-1
4-furylbenzaldehyde

Guidance literature:: With dmap; 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; copper(l) chloride; In water; at 55 ℃; for 18h; Green chemistry;
DOI:10.1039/c4ra13929a

Reference yield: 64.0%

: 17920-85-3
(4-(furan-2-yl)phenyl)methanol

: 95-55-6
2-amino-phenol

: 2-[4-(furan-2-yl)phenyl]-1,3-benzoxazole

Guidance literature:: With 2,2,6,6-Tetramethyl-1-piperidinyloxy free radical; cesium hydroxide; {[(2-(sulfonylquinlium-8-yloxy)phthalic acid-2H)₂Cu₄(4,4′-bipyridine)₄]·2H₂O}_n·2_nH2O; In acetonitrile; at 80 ℃; for 12h;
DOI:10.1021/ic502884z