Cas no 23705-69-3 (Bromoethane-1,2,2-d3)

Bromoethane-1,2,2-d3 structure
Bromoethane-1,2,2-d3 structure
Product Name:Bromoethane-1,2,2-d3
CAS No:23705-69-3
MF:C2H5Br
MW:108.965100049973
CID:253933
PubChem ID:6332
Update Time:2025-04-19

Bromoethane-1,2,2-d3 Chemical and Physical Properties

Names and Identifiers

    • Ethane-1,1,2-d3,2-bromo- (6CI,8CI)
    • 1,2,2-Tri< 2H> -ethylbromid
    • 1-Brom-1,1-difluor-aethan
    • 1-Brom-1,1-difluor-propan
    • 1-Brom-1,2,2-trideuterio-aethan
    • 1-bromo-1,1-difluoro-ethane
    • 1-bromo-1,1-difluoro-propane
    • 1-bromo-1,2,2-trideuterio-ethane
    • d3-Aetylbromid
    • d3-Ethylbromid
    • Bromic ether
    • SCHEMBL2322
    • CS-D1408
    • C2H5Br
    • BS-43810
    • CHEMBL156378
    • Halon 2001
    • 1-bromethane
    • UN 1891
    • BROMOETHANE-1,2,2-D3
    • EINECS 200-825-8
    • Bromure d'ethyle
    • 23705-69-3
    • 74-96-4
    • Bromodiborane
    • ETHYL BROMIDE
    • MFCD00000232
    • Q412245
    • B0588
    • Bromoethane (ethyl bromide)
    • Monobromoethane
    • CHEBI:47232
    • 1-bromo ethane
    • EN300-19276
    • UNII-LI8384T9PH
    • NCI-C55481
    • F0001-1861
    • bromo ethane
    • SCHEMBL2319234
    • Ethyl bromide [UN1891] [Poison]
    • Bromoethanum
    • C19354
    • Etylu bromek
    • NSC 8824
    • AKOS000118754
    • Etylu bromek [Polish]
    • CAS-74-96-4
    • 2-ethyl bromide
    • InChI=1/C2H5Br/c1-2-3/h2H2,1H
    • ethylbromide
    • Bromoethane, ReagentPlus(R), >=99%
    • Bromoethane
    • BBX
    • HSDB 532
    • AI3-04462
    • NS00009187
    • Ethane, bromo-
    • BROMOETHANE (IARC)
    • WLN: E2
    • Hydrobromic ether
    • CCRIS 2504
    • Et-Br
    • NCGC00091117-01
    • Ethylbromidium
    • NCGC00257909-01
    • LI8384T9PH
    • ETHYL BROMIDE [HSDB]
    • NSC-8824
    • EC 200-825-8
    • DTXCID60199
    • Ethane-1,1,1-d3, 2-bromo-
    • FT-0623246
    • NCI-554813
    • DTXSID6020199
    • Tox21_200355
    • ETHYL BROMIDE [MI]
    • 1-BROMO-ETHANE
    • BROMOETHANE [IARC]
    • 1-Bromoethane
    • NSC8824
    • NCGC00091117-02
    • UN1891
    • Bromo-ethane
    • Bromoethane, reagent grade, 98%
    • CH3CH2Br
    • Bromoethane-1,2,2-d3
    • Inchi: 1S/C2H5Br/c1-2-3/h2H2,1H3
    • InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N
    • SMILES: BrCC

Computed Properties

  • Exact Mass: 110.976
  • Monoisotopic Mass: 110.976
  • Isotope Atom Count: 3
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 3
  • Rotatable Bond Count: 0
  • Complexity: 2.8
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 0A^2
  • XLogP3: 1.4

Experimental Properties

  • LogP: log Kow = 1.61

Bromoethane-1,2,2-d3 Security Information

  • Storage Condition:0-6°C

Bromoethane-1,2,2-d3 Pricemore >>

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