2-Chloro-4-hydroxybenzaldehyde - CAS 56962-11-9

Name: 2-Chloro-4-hydroxybenzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029549
Product Name:	2-Chloro-4-hydroxybenzaldehyde
CAS:	56962-11-9
Synonyms:	2-chloro-4-hydroxybenzaldehyde

Technical Data

IUPAC Name:	2-chloro-4-hydroxybenzaldehyde
Description:	2-Chloro-4-hydroxybenzaldehyde (CAS# 56962-11-9) is a useful synthetic intermediate. It was used in the synthesis of 4-hydroxybiphenylcarboxaldehyde oximes as estrogen receptor-β ligands. It can also be used to prepare leukotriene biosynthesis inhibitors.
Molecular Weight:	156.57
Molecular Formula:	C7H5ClO2
Canonical SMILES:	C1=CC(=C(C=C1O)Cl)C=O
InChI:	InChI=1S/C7H5ClO2/c8-7-3-6(10)2-1-5(7)4-9/h1-4,10H
InChI Key:	ZMOMCILMBYEGLD-UHFFFAOYSA-N
Boiling Point:	272.5 °C at 760 mmHg
Melting Point:	145-147 °C
Purity:	95 %
Density:	1.404 g/cm³
MDL:	MFCD00052184
LogP:	1.85810

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

Publication Number	Title	Priority Date
CN-112592464-A	Two-dimensional conjugated 2-chlorophenyl fluorene copolymer photovoltaic material, preparation method and application	20201027
WO-2021180774-A1	Modulators of the integrated stress response pathway	20200311
CN-110423487-A	A kind of Rhodol derivative dye and its application	20190801
CN-110606855-A	Polysubstituted benzothienoisoquinoline, derivative and synthesis method thereof	20190711
CN-110003427-A	A kind of light stimulus responsive gel material, its preparation and application	20190329

Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	155.9978071
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	155.9978071
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2