1,3,2-Benzodioxaborole, 2-(1-ethyl-1-butenyl)-, (E)-(94427-77-7)
- Name: 1,3,2-Benzodioxaborole, 2-(1-ethyl-1-butenyl)-, (E)-
- Synonyms:
- Molecular Formula:C12H15BO2
- Molecular Weight:
- CAS Registry Number:94427-77-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94427-37-9/1,2-Benzenediol, 4-(1,2,3,6-tetrahydro-4-pyridinyl)-, hydrochloride
- 94427-38-0/Pyridine, 1-acetyl-4-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydro-
- 94427-39-1/Pyridine, 4-(3,4-dimethoxyphenyl)-1,2,3,6-tetrahydro-
- 94427-40-4/Piperidine, 1-acetyl-4-(4-hydroxy-3-methoxyphenyl)-
- 94427-42-6/1,2-Benzenediol, 4-(4-piperidinyl)-, hydrochloride
- 94427-43-7/1,2-Benzenediol, 4-(4-piperidinyl)-
- 94427-45-9/Phenol, 2-methoxy-4-(1-methyl-4-piperidinyl)-, hydrobromide
- 94427-46-0/1,2-Benzenediol, 4-(1-methyl-4-piperidinyl)-, hydrobromide
- 94427-48-2/Pyridine, 4-(3,4-dimethoxyphenyl)-, hydrobromide
- 94427-50-6/Pyridinium, 4-phenyl-1-(2-propenyl)-, bromide
- 94427-57-3/5'-Cytidylic acid, 5-fluoro-, diammonium salt
- 94427-65-3/1-Naphthalenol, 5-[(14-bromotetradecyl)oxy]-
- 94427-66-4/1-Naphthalenol, 5-[(15-bromopentadecyl)oxy]-
- 94427-67-5/1-Naphthalenol, 5-[(16-bromohexadecyl)oxy]-
- 94427-68-6/1,5-(Epoxytetradecanoxy)naphthalene
- 94427-69-7/1,5-(Epoxyhexadecanoxy)naphthalene
- 94427-70-0/1,2,4-Triazolidine-3,5-dione, 4-(1-phenylethyl)-1-(2-propenyl)-, (S)-
- 94427-73-3/1H-Borolo[1,2-a]borepin, octahydro-
- 94427-74-4/1,3,2-Dioxaborolane, 2-(octahydro-4a(2H)-naphthalenyl)-
- 94427-77-7/1,3,2-Benzodioxaborole, 2-(1-ethyl-1-butenyl)-, (E)-
- 94427-79-9/5,7-Tetradecadiene, (Z,Z)-
- 94427-80-2/Benzene, (3-methylene-1-heptenyl)-
- 94427-81-3/Benzene, (1-methyl-1,3-heptadienyl)-, (E,E)-
- 94427-82-4/5-Tetradecen-7-yne, (Z)-
- 94427-83-5/1,3-Decadiene, 1,1,2-trichloro-, (E)-
- 94427-98-2/1H-Purin-2-amine, 6-[(2,4-dinitrophenyl)thio]-
- 94428-56-5/Benzo[b]thiophen-3(2H)-one, 2-[(4-methoxyphenyl)methylene]-, 1,1-dioxide
- 94429-06-8/3-Quinolinecarbonitrile, 2-chloro-4-phenyl-
- 94429-08-0/2H-Indol-2-one, 6-chloro-3-(1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,3-dihydro-
- 94429-14-8/1,4-Naphthalenedione, 2-[(2,4-dichlorophenyl)amino]-
