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AG003B4L

Name: 2,4-Dibromophenol
Brand: Angene Chemical
SKU: AG003B4L

615-58-7 | 2,4-Dibromophenol

Chemical structure of 2,4-Dibromophenol, CAS 615-58-7

AG003B4L

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CAS Number	615-58-7
Catalog Number	AG003B4L(AGN-PC-0JKACY)
Chemical Name	2,4-Dibromophenol
EC Number	210-436-5
IUPAC Name	2,4-dibromophenol
InChI	InChI=1S/C6H4Br2O/c7-4-1-2-6(9)5(8)3-4/h1-3,9H
InChI Key	FAXWFCTVSHEODL-UHFFFAOYSA-N
MDL Number	MFCD00002149
Molecular Formula	C6H4Br2O
Molecular Weight	251.9034
NSC Number	6213
SMILES	OC1=C(Br)C=C(Br)C=C1
UNII	IA75T5C9TG
Synonyms	2,4-dibromophenol, 2,4-DIBROMOPHENOL, 615-58-7, Phenol, 2,4-dibromo-, 2,4-Dibromo-phenol, 2,4-bis(bromanyl)phenol, UNII-IA75T5C9TG, 2,4-dibromphenol, NSC 6213, EINECS 210-436-5, MFCD00002149, BRN 1861291, IA75T5C9TG, AI3-15480, CHEMBL186858, CHEBI:34238, FAXWFCTVSHEODL-UHFFFAOYSA-N, 2,4-Dibromophenol, 99%, HSDB 7651, Phenol,4-dibromo-, Emery 9331, AC1L1YMR, ACMC-1BGA9, 2,4-Dibromophenol, 95%, 4-06-00-01061 (Beilstein Handbook Reference), KSC357E6L, BIDD:ER0577, SCHEMBL395736, AC1Q780W, ARONIS022807, DTXSID1052290, CTK2F7265, KS-00000MMW, KS-00004DYU, 2,4-DBP, NSC6213, ZINC358476, NSC-6213, ANW-33863, BDBM50150792, FR-612, SBB058506, STK061556, AKOS000118746, 2,4-Dibromophenol, analytical standard, LS11451, MCULE-8488585485, NE10146, PS-7460, RTR-021201, TRA0002397, AC-17043, AJ-20143, AK-88987, AN-46572, BP-11833, CJ-03039, P350, SC-81070, ZB011093, AB1003983, DB-024169, LS-104310, ST2415747, TR-021201, 2,4-Dibromophenol 10 microg/mL in Methanol, D0265, FT-0609990, ST45036390, 2,4-Dibromophenol 100 microg/mL in Methanol, C14521, A833300, AN-329/40869004, I01-7102, W-105131, Y8I, null, C6H4Br2O, C6-H4-Br2-O, CID12005, ZINC00358476, 2,4-Dibromophenol, 98.5% - 100G 100g, C013930, 2,4-Dibromophenol (<lt/> 100 microg/ml) in methanol, DBP,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	251.861g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	251.905g/mol
Monoisotopic Mass	249.863g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H317-H319
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338
UN Code	UN 2811

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited