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AG003FGW

5408-86-6 | 2,3-Dibromobutane

AG003FGW

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CAS Number	5408-86-6
Catalog Number	AG003FGW(AGN-PC-041AEE)
Chemical Name	2,3-Dibromobutane
EC Number	226-476-1
IUPAC Name	2,3-dibromobutane
InChI	InChI=1S/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H3
InChI Key	BXXWFOGWXLJPPA-UHFFFAOYSA-N
MDL Number	MFCD00000146
Molecular Formula	C4H8Br2
Molecular Weight	215.9143
SMILES	CC(Br)C(Br)C
Synonyms	2,3-dibromobutane, 2,3-DIBROMOBUTANE, 5408-86-6, Butane, 2,3-dibromo-, dl-2,3-Dibromobutane, 598-71-0, (+/-)-2,3-Dibromobutane, BXXWFOGWXLJPPA-UHFFFAOYSA-N, ss-Butylene Bromide, MFCD00000146, dibromo butane, NSC8414, NSC 8414, Butane,3-dibromo-, EINECS 226-476-1, beta-Butylene bromide, (R,R)-(+-)-2,3-Dibromobutane, PubChem12534, ACMC-1AKFW, .beta.-Butylene bromide, AC1L2IHD, 2,3-bis(bromanyl)butane, 2-BUTYLENE BROMIDE, Butane, 2,3-dibromo-, (R,R)-(+-)-, Butane,3-dibromo-, meso-, (+/-)-2 3-dibromobutane, SCHEMBL1668124, (.+-.)-2,3-Dibromobutane, CTK1H1231, LABOTEST-BB LTBB002425, Butane,3-dibromo-, (.+-.)-, Butane,3-dibromo-, (R,S)-, NSC-8414, (+/-)-2,3-Dibromobutane 98%, 7769AB, ANW-31951, NSC115796, NSC245048, STL264217, (+/-)-2,3-Dibromobutane, 98%, 2,3-Dibromobutane, (+/-) + meso, AKOS015913326, FCH1319769, MCULE-8272754345, NSC-115796, NSC-245048, TRA0011606, AK113791, AS-10545, BC003669, CC-06809, AX8065372, BB0295740, DB-052476, ST2415637, TC-120696, D0177, FT-0609518, 2,3-Dibromobutane, mixture of (?) and meso, Butane,3-dibromo-, (R,R)-(.+-.)-, ( inverted exclamation markA)-2,3-Dibromobutane, A829955, C-11576, J-802048, 2,3-Dibromobutane, mixture of (+/-) and meso, 99%, I14-45375, I14-92635, F0001-1420, InChI=1/C4H8Br2/c1-3(5)4(2)6/h3-4H,1-2H, 2,3-Dibromobutane, mixture of ( inverted exclamation markA) and meso, dibromobutane, 2-IODOBUTANE, erythro-2,3-Dibromobutane, meso-2,3-Dibromobutane, C(Br)(C)C(Br)C, C4H8Br2, C4-H8-Br2, CID21508, Butane, 2,3-dibromo-, (.+.)-, Butane, 2,3-dibromo-, (R,R)-(.+.)-, 51049-14-0, 5780-13-2,

Complexity	30.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.897g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	0
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	215.916g/mol
Monoisotopic Mass	213.899g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	0A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

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Angene International Limited