3,5-Heptadiyn-2-one(13879-71-5)
- Name: 3,5-Heptadiyn-2-one
- Synonyms:3,5-Heptadiyn-2-one;
- Molecular Formula:C7H6O
- Molecular Weight:106.12200
- CAS Registry Number:13879-71-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138796-77-7/[1,1':4',1''-Terphenyl]-4-amine, N,N-bis(4'-methyl[1,1'-biphenyl]-4-yl)-
- 138796-83-5/[1,1'-Biphenyl]-3-amine, N-[1,1'-biphenyl]-3-yl-N-(4-methylphenyl)-
- 13879-71-5/3,5-Heptadiyn-2-one
- 138797-39-4/1-Propanaminium, 2,3-bis(hexadecyloxy)-N,N,N-trimethyl-, chloride
- 13879-76-0/2,2-DiMethyl-1,3-dioxolane-4-Methanol Dibenzyl Phosphate
- 13880-01-8/1-Octene, 1,1-bis(ethylthio)-
- 13880-06-3/2-Propenamide, N-[1-(hydroxymethyl)propyl]-2-methyl-
- 138800-77-8/Aminylium, [1,1'-biphenyl]-2-yl-
- 138800-78-9/Aminylium, [1,1'-biphenyl]-3-yl-
- 138800-79-0/Cyclohexadienylium, 6-imino-3-phenyl-
- 138800-80-3/Aminylium, 1-anthracenyl-
- 138800-81-4/Aminylium, 9-anthracenyl-
- 138800-82-5/Aminylium, 1-phenanthrenyl-
- 138800-83-6/Aminylium, 3-phenanthrenyl-
- 138800-84-7/Aminylium, 9-phenanthrenyl-
- 13880-08-5/2H-Azepin-2-one, 1,1'-(1,2-dioxo-1,2-ethanediyl)bis[hexahydro-
- 138800-85-8/Aminylium, 1-pyrenyl-
- 138800-86-9/Aminylium, 2-pyrenyl-
- 138800-87-0/Aminylium, 4-pyrenyl-
- 138793-46-1/Benzenemethanol, a-[bis(phenylseleno)methyl]-2-(phenylethynyl)-
- 138793-42-7/1,8-Nonadiyn-5-ol, 5-(dichloromethyl)-1,9-bis(methyldiphenylsilyl)-
- 138793-41-6/1,8-Nonadiyn-5-ol, 5-(dichloromethyl)-1,9-bis(trimethylsilyl)-
- 138793-40-5/Benzene, [3-[(2,2-dibromoethenyl)oxy]-1-propynyl]-
- 138800-18-7/2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane, 2,8,9-tris(phenylmethyl)-, monohydrochloride
- 13879-93-1/1-Propene, 1,1-bis(ethylthio)-
- 138799-16-3/2-Propanone, 1-(sulfooxy)-, potassium salt
- 138796-40-4/[1,1'-Biphenyl]-4-amine, 3,3'-dimethyl-N-(4'-methyl[1,1'-biphenyl]-4-yl)-N-(4-methylphenyl)-
- 138796-31-3/[1,1'-Biphenyl]-4-amine, 4'-ethyl-N-(4'-ethyl[1,1'-biphenyl]-4-yl)-N-(4-methoxyphenyl)-
- 138796-27-7/[1,1'-Biphenyl]-4-amine, N-[1,1'-biphenyl]-4-yl-N-(3-methylphenyl)-
- 138793-87-0/10H-Indeno[1,2-b]quinolin-10-one, 8-chloro-11-[[3-(diethylamino)propyl]imino]-5,11-dihydro-