2-bromo-1-(2-bromoethoxy)-2,3-dihydro-1H-indene

Names

[ CAS No. ]:
89062-16-8

[ Name ]:
2-bromo-1-(2-bromoethoxy)-2,3-dihydro-1H-indene

[Synonym ]:
1H-Indene,2-bromo-1-(2-bromoethoxy)-2,3-dihydro

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₂Br₂O

[ Molecular Weight ]:
320.02000

[ Exact Mass ]:
317.92500

[ PSA ]:
9.23000

[ LogP ]:
3.45880

Related Compounds

2-BROMO-1-OXO-2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE
2-bromo-1-(2,3-dihydro-1H-inden-5-yl)ethanone
2-Bromo-2,3-dihydro-1H-indene
2-chloro-1-(2-chloroethoxy)-2,3-dihydro-1H-indene
2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-butanone
2-Bromo-1-(2,3-dihydro-1H-indol-1-yl)-1-propanone
3-[(4-Bromophenyl)methyl]-2-thioxo-4-imidazolidinone
4-({4-[(oxolan-2-yl)methyl]-4H-1,2,4-triazol-3-yl}methyl)piperidine
4-{[4-(3-methoxypropyl)-4H-1,2,4-triazol-3-yl]methyl}piperidine
Urea, N-(1,3-dioxo-1H,3H-naphtho[1,8-cd]pyran-6-yl)-
Methyl 2-(aminosulfonyl)-1-cyclohexene-1-carboxylate
2-Pyridineethanamine, 3-methoxy-5-(trifluoromethyl)-
4-(Bromomethyl)-8,8-difluorooct-1-ene
Methyl (I(3)R)-I(3)-amino-4-bromo-3-fluorobenzenebutanoate
3-(1,1,2,2,2-Pentafluoroethyl)-2-pyrazinemethanamine
(I+/-R,I(2)S)-I(2)-Amino-4-(2-furanyl)-I+/--methylbenzeneethanol

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