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2-Chloro-2,2-diphenylacetyl chloride - 97%, high purity , CAS No.2902-98-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
C469031
Grouped product items
SKU Size
Availability
Price Qty
C469031-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$135.90
C469031-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$518.90

Basic Description

Synonyms 4-(3-Cyanobenzyloxy)-5-methoxy-2-nitrobenzaldehyde | Diphenylchloroacetylchlorid | InChI=1/C14H10Cl2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10 | alpha-Chloro-alpha-phenylbenzeneacetyl chloride | NSC400463 | NSC-400463 | BRN 0981727 | Dipheny
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
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 Diphenylmethanes
Intermediate Tree Nodes Not available
Direct Parent Diphenylmethanes
Alternative Parents Acyl chlorides  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Diphenylmethane - Acyl halide - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-chloro-2,2-diphenylacetyl chloride
INCHI InChI=1S/C14H10Cl2O/c15-13(17)14(16,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey NFHKZAUDRWRXMZ-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)Cl)Cl
Isomeric SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)Cl)Cl
WGK Germany 3
RTECS AO6490000
Molecular Weight 265.13
Reaxy-Rn 981727
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=981727&ln=

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

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

Chemical and Physical Properties

Flash Point(°F) 235.4 °F
Flash Point(°C) 113 °C
Molecular Weight 265.100 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
Exact Mass 264.011 Da
Monoisotopic Mass 264.011 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 247.000
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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