4-Chloro-3-Fluorobenzaldehyde - CAS 5527-95-7

Name: 4-Chloro-3-Fluorobenzaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB028981
Product Name:	4-Chloro-3-Fluorobenzaldehyde
CAS:	5527-95-7
Synonyms:	4-chloro-3-fluorobenzaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-chloro-3-fluorobenzaldehyde
Description:	4-Chloro-3-Fluorobenzaldehyde (CAS# 5527-95-7) is a useful research chemical.
Molecular Weight:	158.56
Molecular Formula:	C7H4ClFO
Canonical SMILES:	C1=CC(=C(C=C1C=O)F)Cl
InChI:	InChI=1S/C7H4ClFO/c8-6-2-1-5(4-10)3-7(6)9/h1-4H
InChI Key:	AZMDWRPTDCIFRD-UHFFFAOYSA-N
Boiling Point:	217.1 °C at 760 mmHg
Melting Point:	46-49 °C
Purity:	98 %
Density:	1.336 g/cm³
Appearance:	Whitetolightyellowcrystalpowde
Storage:	Refrigerator
MDL:	MFCD00143288
LogP:	2.29160

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

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[59855-96-8]C6H7NO3S
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[17432-37-0]C11H14O
2,3,5,6-Tetramethylbenzaldehyde

Fluorinated Building Blocks

[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline
[5310-68-9]C6H4ClF5S
4-Chlorophenylsulphur pentafluoride
[1328640-88-5]C7H9F2N3O3
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole

Other Pyrimidines

[452-76-6]C7H6F2
2,4-Difluorotoluene
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1489-53-8]C6H3F3
1,2,3-Trifluorobenzene
[67490-21-5]C16H28N2
2,4,6-Tri-tert-butylpyrimidine
[45867-11-6]C5H4ClN3O2
2-Amino-5-chloro-4-pyrimidinecarboxylic acid
[672-45-7]C5H3F3N2O2
6-(Trifluoromethyl)uracil

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-112266352-A	Piperlongumine derivative and preparation method and application thereof	20201120
WO-2021195603-A1	Anti-malarial compounds and uses thereof	20200327
CN-113493559-A	Preparation and application of cyclized indigo receptor and polymer	20200319
CN-110845486-A	Triazole alcohol derivative and preparation method and application thereof	20191202
US-2021078999-A1	Plasma kallikrein inhibitors and uses thereof	20190918

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.9934706
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	157.9934706
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1