CAS No. 63212-58-8

2H-1-Benzopyran-2-one, 6-(bromomethyl)-3,4-dihydro-

Identification

Catalog number	878284
Chemical name	2H-1-Benzopyran-2-one, 6-(bromomethyl)-3,4-dihydro-
CAS RN	63212-58-8
Molecular formula	C10H9BrO2

Structure

Classification

Send Inquiry Safety information

About 2H-1-Benzopyran-2-one, 6-(bromomethyl)-3,4-dihydro-

2H-1-Benzopyran-2-one, 6-(bromomethyl)-3,4-dihydro- is a chemical compound registered under CAS number 63212-58-8, with the molecular formula C10H9BrO2 and a molecular weight of about 241.08 g/mol. ChemOLED supplies 2H-1-Benzopyran-2-one, 6-(bromomethyl)-3,4-dihydro- for laboratory research and bulk production; product code 878284. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 63212-58-8
Molecular Formula: C10H9BrO2
Molecular Weight: 241.08 g/mol

Related Keywords

benzopyran

bromomethyl

Benzopyran

Pyran

Thiourea, N-(6-iodohexyl)-N'-[3-(4-morpholinyl)propyl]-, compd. withiodomethane (1:1)

2-Thiophenesulfonamide,N-[3-[[5-(2-ethylbenzoyl)-4-methyl-2-thiazolyl]amino]propyl]-

methyl 3-oxo-3-(pyrimidin-4-yl)propanoate

1H-Pyrazole,4,5-dihydro-3-(7-methoxy-2-benzofuranyl)-1-phenyl-5-(2-thienyl)-

1,2,3,6-Tetrahydro-4-(methylthio)-1-(phenylmethyl)-1,3,5-triazine Hydroiodide

3-Azetidinone, 1-(diphenylmethyl)-, oxime

40569-56-0

3-Thiophenecarboxylic acid,2-[[(2,5-dimethoxyphenyl)acetyl]amino]-4-(4-pyridinyl)-, ethyl ester

4-Pentenal, 5,5-difluoro-

L-Phenylalaninamide,N-[(4-methylphenyl)sulfonyl]-L-seryl-N-(6-bromo-3-pyridazinyl)-

2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetyl]-methylamino]-N-(1-hydroxy-4-methylsulfinylbutan-2-yl)-3-phenylpropanamide

L-Leucine,L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-L-leucyl-

2H-1,3-Benzoxazine,2,2-dimethyl-4-(3-methyl-1-oxido-2-pyridinyl)-6-(trifluoromethyl)-

142167-09-7

Phosphonic acid,[1-methyl-2-(2-methyl-1-cyclopenten-1-yl)-2-oxoethyl]-, dimethyl ester

1,2,4-Benzotriazin-3-amine, 7-(trifluoromethyl)-, 1-oxide

1,2,4-Oxadiazol-3-amine, N-methyl-5-phenyl-

1H-Purine-2,6-dione, 3-ethyl-3,7-dihydro-7-methyl-1-(phenylmethyl)-

Methanimidamide, N'-(3-hydroxy-4-pyridinyl)-N,N-bis(1-methylethyl)-

Trisilane, 1,1,1,3,3,3-hexaphenyl-2,2-bis(phenylmethyl)-

139599-17-0

Glycine, N-[N-[(1,1-dimethylethoxy)carbonyl]-2-methyl-DL-seryl]-, ethylester

Pentanoic acid, 5-(2-butynyloxy)-3-oxo-, methyl ester

Glycine, N-(N-glycyl-L-seryl)-, decyl ester, mono(trifluoroacetate)

2-chloro-1-phenyl-1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid

Trisilane, 1-iodo-1,1,2,2,3,3,3-heptaphenyl-

3-[(2-cyano-3-{3-iodo-5-methoxy-4-[(2-methylbenzyl)oxy]phenyl}acryloyl)amino]benzoic acid

6584-10-7

Heptanoic acid,(1R,3R,5S,6R)-8-methyl-8-azabicyclo[3.2.1]octane-3,6-diyl ester, rel-

6-methoxy-1-phenyl-1H-Pyrrolo[3,2-c]pyridine

1-(4-CHLOROPHENYL)-3-[(4-METHYLPHENYL)SULFONYL]-1-PROPANONE

(3aR,6aS)-rel-tetrahydro-2-Methyl-Cyclopenta [c]pyrrole-1,3,5(2H)-trione (Relative stereocheMistry)

Urea, (7-chloro-2-benzothiazolyl)trimethyl-

2H-1,3-Benzoxazine-2,4(3H)-dione, 6-chloro-3-(3-nitrophenyl)-

405515-73-3

1H-Pyrazole-4-carboxylic acid, 5-amino-3-[(3-methoxyphenyl)amino]-,methyl ester

2H-1,3-Benzoxazine,6-bromo-7-chloro-4-(3-chloro-1-oxido-2-pyridinyl)-2,2-dimethyl-

4-(4-phenylphthalazin-1-ylamino)phenol hydrochloride

(2r)-2-amino-2-(2,4-dimethoxyphenyl)acetic Acid

trimethyl(tetrahydro-2H-pyran-4-yloxy)silane

1,3,4-Oxadiazole-2(3H)-thione, 5-(2-aminoethyl)-, monohydrochloride