2-Chloro-4-nitrobenzyl Alcohol - CAS 52301-88-9

Catalog:	BB027772
Product Name:	2-Chloro-4-nitrobenzyl Alcohol
CAS:	52301-88-9
Synonyms:	(2-chloro-4-nitrophenyl)methanol; (2-chloro-4-nitrophenyl)methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(2-chloro-4-nitrophenyl)methanol
Description:	2-Chloro-4-nitrobenzyl Alcohol (CAS# 52301-88-9) is a useful research chemical.
Molecular Weight:	187.58
Molecular Formula:	C7H6ClNO3
Canonical SMILES:	C1=CC(=C(C=C1[N+](=O)[O-])Cl)CO
InChI:	InChI=1S/C7H6ClNO3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-3,10H,4H2
InChI Key:	XHIXVZHYFBOAJT-UHFFFAOYSA-N
Boiling Point:	337 °C at 760 mmHg
Density:	1.476 g/cm³
MDL:	MFCD09998267
LogP:	2.26370

Publication Number	Title	Priority Date
WO-2021127397-A1	Nitrogen heterocyclic compounds and methods of use	20191219
WO-2020214999-A1	Abelson non-tyrosine kinase compounds for the treatment of neurodegenerative diseases	20190417
CN-105237317-A	Combined production method for substituted benzaldehyde, substituted benzyl alcohol and substituted benzoic acid	20151028
CN-103193571-A	Copper salt catalyzing system	20130423
US-2012322768-A1	Compounds, compositions and methods for treating protozoan infections	20091124

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[77987-49-6]
Z-Glycinol
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[4780-79-4]
1-Naphthalenemethanol
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[162894-76-0]
2-Hydroxyethane-1-sulfonamide
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione

Customers Also Viewed

[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[155180-53-3]
RU-59063
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[1984-15-2]
Methylenediphosphonic acid
[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[92-06-8]
m-Terphenyl

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	171
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.0036207
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	187.0036207
Rotatable Bond Count:	1
Topological Polar Surface Area:	66 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7