AG003GQ6

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CAS Number	14847-51-9
Catalog Number	AG003GQ6(AGN-PC-0JO7KG)
Chemical Name	2-Bromo-5-methylphenol
IUPAC Name	2-bromo-5-methylphenol
InChI	InChI=1S/C7H7BrO/c1-5-2-3-6(8)7(9)4-5/h2-4,9H,1H3
InChI Key	WWGPJMNOBVKDQO-UHFFFAOYSA-N
MDL Number	MFCD11100989
Molecular Formula	C7H7BrO
Molecular Weight	187.0339
NSC Number	21719
SMILES	CC1=CC(O)=C(Br)C=C1
Synonyms	2-Bromo-5-methylphenol, 14847-51-9, 4-Bromo-3-hydroxytoluene, 2-BROMO-5-METHYL-PHENOL, Phenol, 2-bromo-5-methyl-, WWGPJMNOBVKDQO-UHFFFAOYSA-N, 6-Bromo-m-cresol, NSC21719, 6-Bromo-3-methylphenol, AC1L5GDF, 2-Bromo-5-methylphenol #, Phenol,2-bromo-5-methyl-, AC1Q267Q, SCHEMBL1701336, CTK4C5817, DTXSID50281443, ZINC1583783, ANW-54801, MFCD11100989, NSC-21719, AKOS006307132, AS00227, CM10472, CS-W003766, LS11750, MB09252, TRA0030190, KS-000009C1, AC-28528, AJ-27512, AK-89491, AS-20041, BC005106, CJ-05496, SC-87944, SY020550, AB0053707, TC-143546, 4CH-000910, FT-0687038, ST24022079, Z4185, M-9082, MFCD11100989 (97+%), Z1741970355, C7H7BrO, AR-1G1226, CID228638, ACN-030499, 1776-83-6,

Complexity	94.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	185.968g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.036g/mol
Monoisotopic Mass	185.968g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

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CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited