(1,2-Dibromoethyl)benzene - ≥98% , CAS No.93-52-7

CAS: 93-52-7 Cat. No.: D304999 Molecular Weight: 263.96 EC Number: 202-253-4

GRADE & PURITY ≥98%

Synonyms

1,2-dibromoethyl benzene | 10.14272/SHKKTLSDGJRCTR-UHFFFAOYSA-N.1 | Benzene,2-dibromoethyl)- | AKOS000279008 | 1-Phenyl-1,2-dibromoethane | AI3-17377 | Benzene, (1,2-dibromoethyl)- | D1914 | AKOS016050287 | DTXCID7031321 | Q27286760 | SCHEMBL331173 | D899

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

Synonyms

1, 2-dibromoethyl benzene | 10.14272/SHKKTLSDGJRCTR-UHFFFAOYSA-N.1 | Benzene, 2-dibromoethyl)- | AKOS000279008 | 1-Phenyl-1, 2-dibromoethane | AI3-17377 | Benzene, (1, 2-dibromoethyl)- | D1914 | AKOS016050287 | DTXCID7031321 | Q27286760 | SCHEMBL331173 | D899

Specifications & Purity

≥98%

Storage

Protected from light, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 488180312
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488180312
• Canonical Smiles: C1=CC=C(C=C1)C(CBr)Br
• IUPAC Name: 1,2-dibromoethylbenzene
• InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N
• INCHI: 1S/C8H8Br2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8H,6H2
• Isomeric SMILES: C1=CC=C(C=C1)C(CBr)Br
• Molecular Weight: 263.96
• Reaxy-Rn: 907323
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907323&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organobromides Hydrocarbon derivatives Alkyl bromides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

• Solubility: souble in Methanol
• Sensitivity: heat sensitive
• Boil Point(°C): 139-141 °C
• Melt Point(°C): 70-74 °C
• Molecular Weight: 263.960 g/mol
• XLogP3: 3.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 2
• Exact Mass: 263.897 Da
• Monoisotopic Mass: 261.899 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 87.300
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1