2-Propyn-1-ol, 3-(triphenylsilyl)-(51105-91-0)
- Name: 2-Propyn-1-ol, 3-(triphenylsilyl)-
- Synonyms:
- Molecular Formula:C21H18OSi
- Molecular Weight:314.459
- CAS Registry Number:51105-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 51103-44-7/1H-Purin-6-amine, sulfate (1:1)
- 51103-50-5/Benzenesulfonic acid, 4-hydroxy-3-[(4-oxo-2-thioxo-5-thiazolidinyl)azo]-
- 51103-51-6/Benzenesulfonic acid, 3-[(2,4-dithioxo-5-thiazolidinyl)azo]-4-hydroxy-
- 51105-01-2/1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(diphenylamino)-
- 51105-03-4/L-Glutamic acid, N,N-bis(2-hydroxyethyl)-
- 51105-04-5/Benzenamine, N,N-dimethyl-2-nitro-4-(phenylazo)-
- 51105-19-2/1,3-Dioxane, hydrate
- 51105-55-6/1H-Pyrazole, 4-methyl-3-(phenylsulfonyl)-
- 51105-91-0/2-Propyn-1-ol, 3-(triphenylsilyl)-
- 51106-57-1/9H-Xanthene-2-acetic acid, a-methyl-
- 51107-57-4/Ethanol, 2-(undecylamino)-, hydrochloride
- 51107-97-2/Phosphoric acid, diammonium potassium salt
- 51108-24-8/Benzenesulfonic acid, 4-bromo-, cyclobutylmethyl ester
- 5110-82-7/1,1'-Biphenyl, 4'-methoxy-2,6-dinitro-
- 51108-29-3/4-fluoro-1H-Isoindole-1,3(2H)-dione
- 5110-91-8/Butanenitrile, 3-imino-2-(phenylhydrazono)-
- 5110-92-9/Butanenitrile, 2-[(4-chlorophenyl)hydrazono]-3-imino-
- 5110-99-6/Butanenitrile, 3-imino-2-[(4-methoxyphenyl)hydrazono]-
- 51110-17-9/Benzene, (1-isothiocyanato-2-methyl-1-propenyl)-
- 51110-25-9/2-Propenoic acid, 2-isothiocyanato-3-phenyl-, ethyl ester
- 51110-27-1/2-Butenoic acid, 2-isothiocyanato-3-phenyl-, ethyl ester
- 51110-56-6/Cyclohexane, (1-ethynyl-1-methoxy-2-propynyl)-
- 51111-00-3/Benzoxazole, 2-(3-chloropropyl)-
- 51113-23-6/3-Pentanol, 2-(diphenylphosphinyl)-2,4-dimethyl-
- 5111-33-1/1,4-Naphthalenedione, 2-acetyl-3,5,8-trihydroxy-
- 5111-34-2/1-bromo-3-methoxy-naphthalene
- 51103-61-8/Propanamide, N-(3,5-dichlorophenyl)-2-hydroxy-2-methyl-
- 51103-60-7/Carbamic acid, (3,5-dichlorophenyl)(2-hydroxy-2-methyl-1-oxopropyl)-