2,6-Dichlorobenzaldehyde - CAS 83-38-5

Catalog:	BB037021
Product Name:	2,6-Dichlorobenzaldehyde
CAS:	83-38-5
Synonyms:	Benzaldehyde, 2,6-dichloro-; NSC 7193; o,o'-Dichlorobenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,6-dichlorobenzaldehyde
Molecular Weight:	175.01
Molecular Formula:	C7H4Cl2O
Canonical SMILES:	C1=CC(=C(C(=C1)Cl)C=O)Cl
InChI:	InChI=1S/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
InChI Key:	DMIYKWPEFRFTPY-UHFFFAOYSA-N
Boiling Point:	71°C
Melting Point:	71.5°C
Flash Point:	275 °F
Purity:	≥95%
Density:	1.400±0.06 g/cm3
Appearance:	Yellowish Flakes or Fine Off-white Powder
Storage:	Store at RT
MDL:	MFCD00003307
LogP:	2.80590

Publication Number	Title	Priority Date
CN-113200871-A	Paraalkyl-1-yl secondary amine compound, preparation method and weeding application thereof	20210521
CN-113024414-A	Method for efficiently synthesizing fluorine-containing compound	20210323
CN-112552305-A	Novel benzocyclohepta-imidazopyridine flame-retardant ultraviolet-resistant molecular material and preparation method and application thereof	20201126
CN-112038497-A	Quantum dot light-emitting device, manufacturing method thereof and quantum dot display device	20200915
CN-111909219-A	Platinum compound with photoluminescence performance and preparation method thereof	20200902

PMID	Publication Date	Title	Journal
22412652	20120301	(2E,6E)-2,6-Bis(2,6-dichloro-benzyl-idene)-cyclo-hexa-none	Acta crystallographica. Section E, Structure reports online
21754382	20110501	2,6-Dichloro-1-[(1E)-2-(phenyl-sulfon-yl)ethen-yl]benzene	Acta crystallographica. Section E, Structure reports online
21512449	20110420	Synthesis and anticancer activity of some novel tetralin-6-yl-pyrazoline, 2-thioxopyrimidine, 2-oxopyridine, 2-thioxo-pyridine and 2-iminopyridine derivatives	Molecules (Basel, Switzerland)
21954326	20110101	Solvolyses of benzoyl chlorides in weakly nucleophilic media	International journal of molecular sciences
21589097	20101023	5-[(E)-(2,6-Dichloro-benzyl-idene)amino]-2-hy-droxy-benzoic acid	Acta crystallographica. Section E, Structure reports online

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

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[17746-05-3]
Undecanoyl chloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

Customers Also Viewed

[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[1984-15-2]
Methylenediphosphonic acid
[6315-52-2]
Ethylene di(p-toluenesulfonate)
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[163702-08-7]
Methyl perfluoroisobutyl ether
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester

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:	H314 (92.16%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	117
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.9639201
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	173.9639201
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6