7-Tetradecyne, 1-(1,1-dimethylethoxy)-(95690-98-5)
- Name: 7-Tetradecyne, 1-(1,1-dimethylethoxy)-
- Synonyms:
- Molecular Formula:C18H34O
- Molecular Weight:
- CAS Registry Number:95690-98-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 95690-35-0/1,4,8,11-Tetraazacyclotetradeca-4,6,11,13-tetraene, 5,7,12,14-tetramethyl-6,13-dinitro-
- 95690-36-1/3,8,10-Trioxa-9-stannatetradeca-5,12-dien-14-oic acid, 9,9-dimethyl-4,7,11-trioxo-, ethyl ester
- 95690-37-2/Stannane, oxo[(1-oxooctyl)oxy]propyl-
- 95690-38-3/Stannane, dibutylhydroxy[(1-oxooctyl)oxy]-
- 95690-40-7/2-Propen-1-one, 3-(4-azidophenyl)-1-(3-ethoxyphenyl)-
- 95690-42-9/2-Propen-1-one, 3-(3-azidophenyl)-1-(4-ethoxyphenyl)-
- 95690-43-0/2-Propen-1-one, 3-(4-azidophenyl)-1-(4-methylphenyl)-
- 95690-61-2/3-Pyridinecarboxamide, N-[2-(2,4-dimethoxyphenyl)ethenyl]-, (Z)-
- 95690-62-3/4-Oxazolol, 5-(2,4-dimethoxyphenyl)-4,5-dihydro-2-(3-pyridinyl)-, trans-
- 95690-68-9/1,2-Benzenediol, 4-(10-phenyldecyl)-
- 95690-69-0/1,2-Benzenediol, 4-(12-phenyldodecyl)-
- 95690-80-5/2-Butynoic acid, 4,4,4-trichloro-, methyl ester
- 95690-98-5/7-Tetradecyne, 1-(1,1-dimethylethoxy)-
- 95690-99-6/Pentanamide, N-[3-chloro-4-(3-methylphenoxy)phenyl]-5-(4-chlorophenoxy)-
- 95691-00-2/Pentanamide, N-[3-chloro-4-(2-ethoxyphenoxy)phenyl]-5-(4-chlorophenoxy)-
- 95691-01-3/Acetamide, N-[3-chloro-4-(2-ethoxyphenoxy)phenyl]-2-phenoxy-
- 95691-02-4/Cyclohexanamine, 2-(2-methylpropylidene)-
- 95691-03-5/Formamide, N-[2-(2-methylpropylidene)cyclohexyl]-
- 95691-09-1/2H-Isoindole-2-pentanal, 1,3-dihydro-1,3-dioxo-
- 95691-10-4/Phosphinic acid, [[(diphenylmethyl)amino]methyl]-
- 95691-11-5/Phosphinic acid, [1-[(diphenylmethyl)amino]-2-(1H-indol-3-yl)ethyl]-
- 95691-32-0/1,3-Propanedione, 1,3-bis(4-methoxyphenyl)-2-methyl-
- 95691-30-8/Phosphonic acid, (1-amino-2-hydroxypropyl)-
- 95691-27-3/Phosphinic acid, (1-amino-2-phenylethyl)-, (S)-
- 95691-24-0/Phosphinic acid, [1-amino-4-[(aminoiminomethyl)amino]butyl]-
- 95691-23-9/Phosphinic acid, (1-amino-5-hydroxypentyl)-
- 95691-22-8/Phosphinic acid, (1-amino-4-bromobutyl)-
- 95691-20-6/Phosphinic acid, (1,5-diaminopentyl)-
- 95691-16-0/Phosphinic acid, [1-[(diphenylmethyl)amino]-4-hydroxybutyl]-
- 95691-14-8/Butanoic acid, 4-[(diphenylmethyl)amino]-4-(hydroxyphosphinyl)-, methyl ester