7-Oxabicyclo[4.1.0]heptane-1-methanol, a-(1-methylethyl)-a-phenyl-(220589-48-0)
- Name: 7-Oxabicyclo[4.1.0]heptane-1-methanol, a-(1-methylethyl)-a-phenyl-
- Synonyms:
- Molecular Formula:C16H22O2
- Molecular Weight:
- CAS Registry Number:220589-48-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 220575-32-6/1,4-Benzenediamine, N,N-bis[(2,3-dihydro-4H-1-benzopyran-4-ylidene)methyl]-N',N'-dimethyl -
- 22057-87-0/Benzene, 1-methyl-3-[1-(4-methylphenyl)ethenyl]-
- 220578-86-9/1-Octen-3-yne, 1-(butyltelluro)-, (1Z)-
- 220581-50-0/Benzoic acid, 4-[(E)-[[4-(nonyloxy)phenyl]imino]methyl]-, 2-nitro-1,3-phenylene ester
- 220583-39-1/4-[Hydroxy(4-Methylphenyl)Methyl]benzonitrile
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- 220586-54-9/Phosphonic acid, [(2S,3R)-3-phenyl-2-aziridinyl]-, diethyl ester
- 220586-57-2/Phosphonic acid, [(2R)-3-phenyl-2H-azirin-2-yl]-, diethyl ester
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- 220589-07-1/1,4-Naphthalenedione, 2-chloro-3-(3-hydroxyphenoxy)-5,8-dimethoxy-
- 220589-08-2/1,4-Naphthalenedione, 2-chloro-5,8-dimethoxy-3-(3-methoxyphenoxy)-
- 220589-09-3/1,4-Naphthalenedione, 2-chloro-3-(3,5-dimethoxyphenoxy)-5,8-dimethoxy-
- 220589-11-7/1,4-Naphthalenedione, 5,8-bis(acetyloxy)-2-chloro-3-(3-methoxyphenoxy)-
- 220589-12-8/1,4-Naphthalenedione, 5,8-bis(acetyloxy)-2-chloro-3-(3,5-dimethoxyphenoxy)-
- 220589-45-7/7-Oxabicyclo[4.1.0]heptane-1-methanol, a-methyl-a-phenyl-
- 220589-46-8/7-Oxabicyclo[4.1.0]heptane-1-methanol, a-ethyl-a-phenyl-
- 220589-48-0/7-Oxabicyclo[4.1.0]heptane-1-methanol, a-(1-methylethyl)-a-phenyl-
- 22058-99-7/Pentanedioic acid, 2-hydroxy-2-methyl-
- 220596-15-6/1,2-Benzenedicarboxylic acid, 4,4'-dithiobis[3,5,6-trifluoro-
- 220597-46-6/2(1H)-Pyridinone, 1-(2,2-dimethyl-2H-1-benzopyran-4-yl)-
- 220598-39-0/2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-propenyl)-
- 220599-87-1/Benzoic acid, 3,4,5-trimethoxy-, (2S)-2-(methylamino)-2-phenylbutyl ester
- 220599-93-9/Benzoic acid, 3,4,5-trimethoxy-, (2R)-2-(methylamino)-2-phenylbutyl ester
- 220606-01-9/1,2,4-Butanetricarboxylic acid, trihydrazide
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- 22060-80-6/Cyclohexane, 1,2,3,4,5,6-hexafluoro-