AG00DKFQ

Name: 3-Bromo-2-methoxytoluene
Brand: Angene Chemical
SKU: AG00DKFQ

52200-69-8 | 3-Bromo-2-methoxytoluene

AG00DKFQ

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	52200-69-8
Catalog Number	AG00DKFQ(AGN-PC-0NIA5W)
Chemical Name	3-Bromo-2-methoxytoluene
IUPAC Name	1-bromo-2-methoxy-3-methylbenzene
InChI	InChI=1S/C8H9BrO/c1-6-4-3-5-7(9)8(6)10-2/h3-5H,1-2H3
InChI Key	VUIUOSKXGNEORM-UHFFFAOYSA-N
MDL Number	MFCD12547891
Molecular Formula	C8H9BrO
Molecular Weight	201.0605
SMILES	CC1=C(OC)C(Br)=CC=C1
Synonyms	1-Bromo-2-methoxy-3-methylbenzene, 52200-69-8, 2-Bromo-6-methylanisole, Benzene, 1-bromo-2-methoxy-3-methyl-, ACMC-209kyc, 3-Bromo-2-methoxytoluene, SCHEMBL1364824, CTK1G3130, DTXSID10482974, VUIUOSKXGNEORM-UHFFFAOYSA-N, ZX-AT015835, ANW-31426, MFCD12547891, ZINC39193345, AKOS015908448, AM87028, FCH1367422, OR40672, 1-Bromo-3-methyl-2-(methyloxy)benzene, AJ-98952, AS-18004, AX8239681, TC-120171, CS-0061142, ST24021249, V6372, A-2772, I14-24605, C8H9BrO,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.984g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	201.063g/mol
Monoisotopic Mass	199.984g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

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