1-Bromo-2,3-difluorobenzene - ≥98% , CAS No.38573-88-5

CAS: 38573-88-5 Cat. No.: B101583 Molecular Weight: 192.99 EC Number: 609-564-8

GRADE & PURITY ≥98%

Synonyms

1-Bromo-2,3-difluorobenzene;2,3-Difluorobromobenzene | BBL102612 | AM20060136 | Z1203161750 | DTXSID30369814 | EN300-121005 | 2,3-DIFLUOROBRMOROBENZENE | SCHEMBL361070 | (4-Amino-2,3-difluorophenyl)aceticacid | MFCD00061136 | 2,3-Diflurobromobenzene | 2,3

Storage

Store at 2-8°C

Shipped In

Wet ice

Overview

Product Application：

1-Bromo-2,3-difluorobenzene may be used in the synthesis of potent, orally active Calcitonin gene-related peptide (CGRP) receptor antagonist (BMS-846372). It may be used in the preparation of 2,3-difluorophenyl(dimethyl)phosphane.

Specifications

Synonyms

1-Bromo-2, 3-difluorobenzene;2, 3-Difluorobromobenzene | BBL102612 | AM20060136 | Z1203161750 | DTXSID30369814 | EN300-121005 | 2, 3-DIFLUOROBRMOROBENZENE | SCHEMBL361070 | (4-Amino-2, 3-difluorophenyl)aceticacid | MFCD00061136 | 2, 3-Diflurobromobenzene | 2, 3

Specifications & Purity

≥98%

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488192366
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488192366
• Canonical Smiles: C1=CC(=C(C(=C1)Br)F)F
• IUPAC Name: 1-bromo-2,3-difluorobenzene
• InChIKey: RKWWASUTWAFKHA-UHFFFAOYSA-N
• INCHI: 1S/C6H3BrF2/c7-4-2-1-3-5(8)6(4)9/h1-3H
• Isomeric SMILES: C1=CC(=C(C(=C1)Br)F)F
• WGK Germany: 3
• Molecular Weight: 192.99
• Reaxy-Rn: 2082735
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082735&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Halobenzenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Halobenzenes
• Intermediate Tree Nodes: Not available
• Direct Parent: Fluorobenzenes
• Alternative Parents: Bromobenzenes Aryl fluorides Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Fluorobenzene - Bromobenzene - Aryl halide - Aryl fluoride - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Refractive Index: 1.509
• Flash Point(°F): 141.8 °F
• Flash Point(°C): 61°(141°F)
• Boil Point(°C): 69-70°C/12mm
• Molecular Weight: 192.990 g/mol
• XLogP3: 2.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 191.939 Da
• Monoisotopic Mass: 191.939 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 97.100
• 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