Phenol, 2-bromo-4-(3,4-dihydro-2H-pyran-6-yl)-(143144-61-0)
- Name: Phenol, 2-bromo-4-(3,4-dihydro-2H-pyran-6-yl)-
- Synonyms:
- Molecular Formula:C11H11BrO2
- Molecular Weight:255.111
- CAS Registry Number:143144-61-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143144-38-1/1-Propanamine, N,N-dimethyl-3-(4-pentenylthio)-
- 143144-39-2/2-Cyclopenten-1-one, 5-[3-[[3-(dimethylamino)propyl]thio]propyl]-2-phenyl-
- 143144-40-5/2-Cyclopenten-1-one, 4-[3-[[3-(dimethylamino)propyl]thio]propyl]-2-phenyl-
- 143144-41-6/1-Pentene, 5-[[3-(ethylthio)propyl]thio]-
- 143144-42-7/2-Cyclopenten-1-one, 5-[3-[[3-(ethylthio)propyl]thio]propyl]-2-phenyl-
- 143144-43-8/2-Cyclopenten-1-one, 4-[3-[[3-(ethylthio)propyl]thio]propyl]-2-phenyl-
- 143144-44-9/2-Cyclopenten-1-one, 2-butyl-5-[3-[[3-(ethylthio)propyl]thio]propyl]-
- 143144-45-0/2-Cyclopenten-1-one, 2-butyl-4-[3-[[3-(ethylthio)propyl]thio]propyl]-
- 143144-46-1/Ethanethioic acid, S-[2-[(3-methyl-3-butenyl)thio]ethyl] ester
- 143144-47-2/1-Propanol, 3-[(3-methyl-3-butenyl)thio]-
- 143144-48-3/1-Propanol, 3-[(3-methyl-3-butenyl)thio]-, methanesulfonate
- 143144-49-4/1-Propanol, 3-(3-butenylthio)-
- 143144-50-7/1-Propanol, 3-(3-butenylthio)-, methanesulfonate
- 143144-51-8/1-Propanol, 3-(4-pentenylthio)-
- 143144-52-9/1-Propanol, 3-(4-pentenylthio)-, methanesulfonate
- 143144-54-1/Cyclohexane, (1-isocyanoethyl)-, (S)-
- 143144-56-3/1,3,6,8,10-Pentaazaspiro[4.5]decane-2,4,7,9-tetrone, 1,3,6,8-tetrahexyl-, sodium salt
- 143144-59-6/2,5-Cyclohexadien-1-one, 2-bromo-4-(3,4-dihydro-2H-pyran-6-yl)-4-hydroxy-
- 143144-60-9/Phenol, 4-(3,4-dihydro-2H-pyran-6-yl)-
- 143144-61-0/Phenol, 2-bromo-4-(3,4-dihydro-2H-pyran-6-yl)-
- 143144-66-5/1(4H)-Naphthalenone, 4-hydroxy-3-[(phenylmethyl)amino]-4-(2-propenyl)-
- 143144-68-7/Carbonic acid, 1,1-dimethylethyl 3-[(phenylmethyl)amino]-4-(2-propenyl)-1-naphthalenyl ester
- 143145-04-4/Benzoic acid, 4-hydroxy-, 3,3-diethyl-1-[[(2-naphthalenylmethyl)amino]carbonyl]-4-oxo-2-azetidinyl ester, (S)-
- 143145-05-5/Benzoic acid, 4-hydroxy-, 3,3-diethyl-4-oxo-1-[[(phenylmethyl)amino]carbonyl]-2-azetidinyl ester, (S)-
- 143145-18-0/Urea, [1-(4-methylphenyl)butyl]-, (R)-
- 143145-19-1/Urea, N-(2-ethyl-1-butenyl)-N'-(2-naphthalenylmethyl)-
- 143145-20-4/Urea, N-(2-ethyl-1-pentenyl)-N'-(phenylmethyl)-
- 143145-21-5/Urea, N-(2-ethyl-1-butenyl)-N'-[1-(4-methylphenyl)butyl]-, (R)-
- 143145-22-6/Urea, (2-naphthalenylmethyl)-
- 143145-32-8/1H-Pyrrole-3-carboxaldehyde, 1,2,5-trimethyl-, (2-amino-1,6-dihydro-6-oxo-4-pyrimidinyl)hydrazone