Benzene, 1-(chloromethyl)-3,5-bis(2-propynyloxy)-(768387-52-6)
- Name: Benzene, 1-(chloromethyl)-3,5-bis(2-propynyloxy)-
- Synonyms:
- Molecular Formula:C13H11ClO2
- Molecular Weight:234.682
- CAS Registry Number:768387-52-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 768383-40-0/3-Quinolinecarboxylic acid, 7-chloro-1-ethyl-1,4-dihydro-6-methyl-4-oxo-, ethyl ester
- 768383-41-1/3-Quinolinecarboxylic acid, 7-chloro-1,4-dihydro-6-methyl-4-oxo-1-(phenylmethyl)-, ethyl ester
- 768383-42-2/3-Quinolinecarboxylic acid, 7-chloro-1,4-dihydro-6-methyl-4-oxo-1-(2-propenyl)-, ethyl ester
- 768383-43-3/3-Quinolinecarboxylic acid, 7-chloro-1,4-dihydro-6-methyl-1-(1-methylethyl)-4-oxo-
- 768383-44-4/3-Quinolinecarboxylic acid, 7-chloro-1,4-dihydro-6-methyl-4-oxo-1-(phenylmethyl)-
- 768383-45-5/3-Quinolinecarboxylic acid, 7-chloro-1,4-dihydro-6-methyl-4-oxo-1-(2-propenyl)-
- 768383-46-6/3-Quinolinecarboxylic acid, 1-ethyl-1,4-dihydro-6-methyl-7-(4-methyl-1-piperidinyl)-4-oxo-
- 768383-47-7/3-Quinolinecarboxylic acid, 1,4-dihydro-6-methyl-1-(1-methylethyl)-7-(4-methyl-1-piperidinyl)-4-oxo-
- 768383-48-8/3-Quinolinecarboxylic acid, 1,4-dihydro-6-methyl-7-(4-methyl-1-piperidinyl)-4-oxo-1-(phenylmethyl)-
- 768383-49-9/3-Quinolinecarboxylic acid, 1,4-dihydro-6-methyl-7-(4-methyl-1-piperidinyl)-4-oxo-1-(2-propenyl)-
- 76838-53-4/Benzamide, N-[[(2'-methyl[1,1'-biphenyl]-2-yl)amino]thioxomethyl]-
- 76838-54-5/Benzamide, N-[[(4'-methyl[1,1'-biphenyl]-2-yl)amino]thioxomethyl]-
- 76838-57-8/Benzamide, N-[([1,1'-biphenyl]-3-ylamino)thioxomethyl]-
- 76838-61-4/Benzamide, N-[[(3'-methyl[1,1'-biphenyl]-2-yl)amino]thioxomethyl]-
- 76838-66-9/Benzamide, N-[[(4-methyl[1,1'-biphenyl]-2-yl)amino]thioxomethyl]-
- 768386-78-3/1,2-Ethanediamine, N-(4-chlorophenyl)-N'-methyl-
- 76838-68-1/Benzamide, N-[thioxo[[2'-(trifluoromethyl)[1,1'-biphenyl]-2-yl]amino]methyl]-
- 76838-75-0/Benzenamine, 2-(3,5-dichlorophenoxy)-
- 768387-51-5/METHYL 3,5-BIS(2-PROPYNYLOXY)BENZENECARBOXYLATE
- 768387-52-6/Benzene, 1-(chloromethyl)-3,5-bis(2-propynyloxy)-
- 768387-53-7/Benzoic acid, 4-[(di-2-propynylamino)sulfonyl]-, methyl ester
- 768387-56-0/1,4-Piperazinedicarboxylic acid, di-2-propynyl ester
- 768387-57-1/Acetamide, 2-chloro-N,N-bis[[1-(phenylmethyl)-1H-1,2,3-triazol-4-yl]methyl]-
- 768387-59-3/Acetamide, 2-chloro-N,N-bis[[1-(1,1-dimethylethyl)-1H-1,2,3-triazol-4-yl]methyl]-
- 768387-60-6/Acetamide, 2-azido-N,N-bis[[1-(1,1-dimethylethyl)-1H-1,2,3-triazol-4-yl]methyl]-
- 768388-18-7/Urea, N'-(4-fluorophenyl)-N-nitro-N-(2,4,6-trichlorophenyl)-
- 76838-82-9/[1,1'-Biphenyl]-2-amine, 3-chloro-
- 76838-85-2/[1,1'-Biphenyl]-2-amine, 6-chloro-
- 76838-87-4/[1,1'-Biphenyl]-2-amine, 2',4'-difluoro-
- 768388-78-9/1-Propanol, 3-[[4-[2-[(2,4-difluorophenyl)amino]-4-pyrimidinyl]-2-pyridinyl]amino]-