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4-Bromophenyl chloroformate , CAS No.7693-44-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
B300847
Grouped product items
SKU Size
Availability
Price Qty
B300847-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90
B300847-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$174.90

Basic Description

Synonyms 4-Bromophenyl carbonochloridate | FT-0636568 | DTXSID90412299 | EN300-270968 | 4-Bromophenylcarbonochloridate | AKOS015891075 | IKMNJYGTSSQNSE-UHFFFAOYSA-N | MFCD00013256 | SCHEMBL1268683 | 4-Bromophenyl carbonochloridate;4-Bromophenyl carbonochloridate |
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenoxy compounds
Intermediate Tree Nodes Not available
Direct Parent Phenoxy compounds
Alternative Parents Bromobenzenes  Aryl bromides  Organic carbonic acids and derivatives  Organochlorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenoxy compound - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Carbonic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organobromide - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group.
External Descriptors Not available

Names and Identifiers

IUPAC Name (4-bromophenyl) carbonochloridate
INCHI InChI=1S/C7H4BrClO2/c8-5-1-3-6(4-2-5)11-7(9)10/h1-4H
InChIKey IKMNJYGTSSQNSE-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1OC(=O)Cl)Br
Isomeric SMILES C1=CC(=CC=C1OC(=O)Cl)Br
Molecular Weight 235.46
Reaxy-Rn 1867972
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1867972&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity Moisture sensitive;light sensitive
Molecular Weight 235.460 g/mol
XLogP3 3.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 233.908 Da
Monoisotopic Mass 233.908 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 143.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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