CAS No. 356567-03-8

Silane, triethyl[[(1R,2S)-2-methyl-1-phenyl-4-pentynyl]oxy]-, rel-

Silane, triethyl[[(1R,2S)-2-methyl-1-phenyl-4-pentynyl]oxy]-, rel-
CAS 356567-03-8 molecular structure
Product Code
605212
Product Name
Silane, triethyl[[(1R,2S)-2-methyl-1-phenyl-4-pentynyl]oxy]-, rel-
CAS Number
356567-03-8
Molecular Formula
C18H28OSi

About Silane, triethyl[[(1R,2S)-2-methyl-1-phenyl-4-pentynyl]oxy]-, rel-

Silane, triethyl[[(1R,2S)-2-methyl-1-phenyl-4-pentynyl]oxy]-, rel- is a chemical compound registered under CAS number 356567-03-8, with the molecular formula C18H28OSi and a molecular weight of about 288.51 g/mol. ChemTaobao supplies Silane, triethyl[[(1R,2S)-2-methyl-1-phenyl-4-pentynyl]oxy]-, rel- for laboratory research and bulk production; product code 605212. Send an inquiry for purity, packaging, price and lead time.

CAS Number
356567-03-8
Molecular Formula
C18H28OSi
Molecular Weight
288.51 g/mol
Related Keywords
silane
triethyl
pentynyl
  • Pentanamide, 3-hydroxy-
  • (4-amino-5-methylthieno[2,3-d]pyrimidin-6-yl)acetic acid
  • Propanedioic acid, (1S)-2-cyclohepten-1-yl-, dimethyl ester
  • Dodecahydro-N,N,N-triphenyl-1,4,7,9b-tetraazaphenalene-1,4,7-tricarboxamide
  • 9H-Naphth[2',1':4,5]indeno[1,7a-c]pyrrole,23-norcona-1,4,20(22)-trienin-3-one deriv.
  • Carbonic acid, 2-cyclohepten-1-yl methyl ester
    155057-85-5
  • Benzoic acid,5-hydroxy-2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]amino]-4-methoxy-
  • S-(2-chloro-2-oxoethyl) ethanethioate
  • Spiro[1-azabicyclo[2.2.2]octane-3,4'-[1,3]dioxolane], 2',2'-dimethyl-,hydrochloride
  • Pyridine, 4-[4-(4-nitrophenyl)-1,3-butadiynyl]-
  • Benzaldehyde, 4-(3-butenyloxy)-
  • taeniaestatin
    105542-46-9
  • 1,2-Ethanediamine, N-[2-(3-methylphenoxy)ethyl]-
  • Propanenitrile, 2-methyl-2-[(2-methyl-1-propenylidene)amino]-
  • 1-Butene, 1,1,3-tris(methylthio)-
  • 2,5-dioctylhydroquinone
  • 1-(N-methyl-N-nitrosoamino)ethyl phosphate
  • Nonanal, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
    105538-81-6
  • 4H-Indazol-4-one, 1,5,6,7-tetrahydro-3-(phenylamino)-
  • Benzene, 1,1'-(1,2-dibromo-1,2-dimethyl-1,2-ethanediyl)bis-
  • Propanamide, N-[4-(4-methoxyphenyl)-2-thiazolyl]-
  • 2-Cyclohexen-1-one, 2,3,6-trimethyl-, ion(1-), lithium
  • 7-benzyl-3-methyl-8-{methyl[5-(piperidin-1-ylmethyl)furan-2-yl]amino}-3,7-dihydro-1H-purine-2,6-dione hydrobromide
  • 9,10-Anthracenedione, 1-amino-2-(4-fluorophenoxy)-4-hydroxy-
    105551-27-7
  • 5H-1,3-Dioxolo[4,5-g][2]benzopyran,7,8-dihydro-7-methyl-5-(4-nitrophenyl)-, (5R,7R)-rel-
  • 1H-Pyrrole-1-carboxylic acid,2-[2-[5-(ethoxycarbonyl)-1H-pyrrol-2-yl]ethenyl]-, 1,1-dimethylethyl ester,(E)-
  • 2-Thiopheneacetic acid,5-[2-chloro-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzoyl]-
  • ETHANONE,1-([1,2,3]TRIAZOLO[1,5-A](PYRIDIN-3-YL))-
  • Dioxygen monofluoride
  • 2-Naphthalenecarboxylicacid, 3-hydroxy-7-methoxy-, 2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide
    155062-71-8
  • Sapelenin C
  • 3-HYDRAZINO-3-IMINO-PROPANOIC ACID, ETHYL ESTER
  • Benzamide,2,4-difluoro-N-[[(2,3,4,5-tetrafluorophenyl)amino]thioxomethyl]-
  • Dibenzo[4,5:6,7]cycloocta[1,2-c]furan-1(3H)-one,3a,4,13,13a-tetrahydro-5,6,7,10,11,12-hexamethoxy-, stereoisomer
  • P-BENZOQUINONE,2-ISOPROPYL-,4-OXIME,(Z)-
  • Hydrazinecarboximidamide,2-(1,3-dihydro-1-methyl-3-oxo-2H-indol-2-ylidene)-
    105507-56-0