Benzene, 1,1'-[3-(1-methylethyl)-1-propyne-1,3-diyl]bis-(58040-60-1)
- Name: Benzene, 1,1'-[3-(1-methylethyl)-1-propyne-1,3-diyl]bis-
- Synonyms:
- Molecular Formula:C18H18
- Molecular Weight:234.341
- CAS Registry Number:58040-60-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 58033-08-2/1-Naphthalenesulfonic acid, 4-hydroxy-3-[[(3-hydroxy-2-naphthalenyl)carbonyl]azo]-
- 58033-65-1/Lithium, compd. with platinum (1:1)
- 58033-70-8/Platinum, compd. with ytterbium (4:3)
- 58033-74-2/Antimony bismuth cobalt iron molybdenum nickel thallium oxide
- 58034-78-9/1,8-Naphthyridin-4(1H)-one, 1-ethyl-7-methyl-3-(1-oxopropyl)-
- 58034-79-0/Pyridinium, 1-[2-(1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridin-3-yl)-1-methyl- 2-oxoethyl]-, iodide
- 58035-10-2/1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-6-hydroxy-1,3,5-trimethyl-6-(2-phenylethenyl)-
- 58035-20-4/1H-Benzimidazole, 2-(4,5-dihydro-1,5-diphenyl-1H-pyrazol-3-yl)-
- 58035-25-9/1H-Benzimidazole, 2-[4,5-dihydro-1-phenyl-5-(2-thienyl)-1H-pyrazol-3-yl]-
- 58035-50-0/3-Methylisoxazolo[5,4-b]pyridine
- 58035-57-7/1,8-Naphthyridine, 2,7-dichloro-4-phenyl-
- 58036-76-3/1,3,5-Triazine, hexahydro-1,3,5-trioctadecyl-
- 5803-69-0/4,4-dimethyl-5-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetyl}-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
- 58038-05-4/2-Propenethioic acid, 2-methyl-, S-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl) ester
- 58038-06-5/Hydrazinecarboxamide, 1-(3-chloro-4-fluorophenyl)-N,N-dimethyl-
- 58038-49-6/Acetamide, N-methyl-N-(2-quinoxalinylmethyl)-
- 58038-53-2/Acetamide, N-(2-quinolinylmethyl)-
- 58040-58-7/Benzene, 1,1'-(3-methyl-1-propyne-1,3-diyl)bis-
- 58040-59-8/Benzene, 1,1'-(3-ethyl-1-propyne-1,3-diyl)bis-
- 58040-60-1/Benzene, 1,1'-[3-(1-methylethyl)-1-propyne-1,3-diyl]bis-
- 58040-74-7/Nonanenitrile, 2-oxo-
- 58041-00-2/fluoro cineMaldehyde
- 58041-01-3/2-Propenal, 2-fluoro-3-(4-methylphenyl)-, (2Z)-
- 58041-04-6/2-Propenal, 3-(4-chlorophenyl)-2-fluoro-, (2Z)-
- 58041-20-6/1,4-Oxathiin, 2,3-dihydro-2-methyl-5,6-diphenyl-
- 58041-21-7/1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl-, 4-oxide
- 58041-22-8/1,4-Oxathiin, 2,3-dihydro-5,6-diphenyl-, 4,4-dioxide
- 58041-23-9/1,4-Oxathiin, 2,3-dihydro-6-(4-methylphenyl)-5-phenyl-
- 58041-24-0/1,4-Oxathiin, 2,3-dihydro-6-(4-methylphenyl)-5-phenyl-, 4-oxide
- 58041-25-1/1,4-Oxathiin, 2-(4-chlorophenyl)-5,6-dihydro-3-phenyl-