(3-Nitro-4-(trifluoromethyl)phenyl)methanol

Base Information

Chemical Name:(3-Nitro-4-(trifluoromethyl)phenyl)methanol
CAS No.:372119-86-3
Molecular Formula:C8H6F3NO3
Molecular Weight:221.136
Hs Code.:2906290090
DSSTox Substance ID:DTXSID00461258
Wikidata:Q82285531
Mol file:372119-86-3.mol

Synonyms:(3-Nitro-4-(trifluoromethyl)phenyl)methanol;372119-86-3;[3-nitro-4-(trifluoromethyl)phenyl]methanol;SCHEMBL5075467;DTXSID00461258;AKOS016011392;G11526

Suppliers and Price of (3-Nitro-4-(trifluoromethyl)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

Crysdot
(3-Nitro-4-(trifluoromethyl)phenyl)methanol 95+%
1g
$ 772.00

Chemenu
(3-nitro-4-(trifluoromethyl)phenyl)methanol 95%
1g
$ 729.00

Chemcia Scientific
(3-Nitro-4-trifluoromethyl-phenyl)-methanol >95%
1 G
$ 395.00

American Custom Chemicals Corporation
(3-NITRO-4-(TRIFLUOROMETHYL)PHENYL)METHANOL 95.00%
5MG
$ 498.85

Alichem
3-Nitro-4-(trifluoromethyl)benzylalcohol
1g
$ 1549.60

Alichem
3-Nitro-4-(trifluoromethyl)benzylalcohol
500mg
$ 847.60

Alichem
3-Nitro-4-(trifluoromethyl)benzylalcohol
250mg
$ 480.00

Total 6 raw suppliers

Chemical Property of (3-Nitro-4-(trifluoromethyl)phenyl)methanol

Chemical Property:

PSA：66.05000
LogP:2.62910
Storage Temp.:2-8°C
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:221.02997754
Heavy Atom Count:15
Complexity:238

Purity/Quality:

98% ^*data from raw suppliers

(3-Nitro-4-(trifluoromethyl)phenyl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1CO)[N+](=O)[O-])C(F)(F)F

Technology Process of (3-Nitro-4-(trifluoromethyl)phenyl)methanol

There total 2 articles about (3-Nitro-4-(trifluoromethyl)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: 20.0%