1,1-bis(pentamethylphenyl)propen-2-ol(146819-79-6)
- Name: 1,1-bis(pentamethylphenyl)propen-2-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.544
- CAS Registry Number:146819-79-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 145865-38-9/4-[Methyl-(1-methyl-2-phenyl-ethyl)-amino]-[1,2]naphthoquinone
- 141232-05-5/2,3-Di-O-acetyl-1,6-anhydro-4-azido-4-deoxy-β-D-mannopyranose
- 145162-64-7/3,5-dinitro-2-(4-nitrobenzyl)pyrazole 1-oxide
- 143572-36-5/C22H18Br2O4Si
- 144499-48-9/2,4-bis-(phenylhydrazonocyanomethyl)thiazole
- 145773-03-1/C26H25NO4
- 143818-75-1/4-[1-(Cyclohexylmethyl-carbamoyl)-3,3-diethyl-4-oxo-azetidin-2-yloxy]-benzoic acid
- 146137-45-3/C34H60N2O11
- 141955-91-1/sodium-N,N'-bis(trimethylsilyl)(4-phenyl)benzamidinate
- 144572-64-5/(2S,3S)-2-((S)-2-{(S)-2-[(S)-3-((2R,3R,4R,5R,6S)-3-Acetoxy-5-hydroxy-4-methoxy-6-methyl-tetrahydro-pyran-2-yloxy)-2-acetylamino-propionylamino]-3-hydroxy-propionylamino}-3-phenyl-propionylamino)-3-hydroxy-butyric acid methyl ester
- 143217-75-8/(S)-1-((R)-2-Amino-3,3-diphenyl-propionyl)-pyrrolidine-2-carboxylic acid [1-(3-guanidino-propyl)-2,5-dioxo-5-piperidin-1-yl-pentyl]-amide; compound with trifluoro-acetic acid
- 144914-33-0/trans-3-phenyl-6,6-dimethylcyclohexanol
- 133640-93-4/(1R,2S)-2-Methyl-1-o-tolyl-but-3-en-1-ol
- 146572-33-0/Acetic acid (2R,3S,4R)-3,4,5-trihydroxy-tetrahydro-furan-2-ylmethyl ester
- 145835-63-8/5,6-anhydro-1,2-O-isopropylidene-3-O-methyl-5-C-phenyl-α-D-glucofuranose
- 246522-04-3/Ethyl 2-butylidenecarbazate
- 177956-75-1/Methyl (Z)-2-(carboxyethyl)cyclohexylideneacetate
- 143668-48-8/3-Phenyl-5-quinolin-2-yl-1H-[1,2,4]triazin-6-one
- 146819-79-6/1,1-bis(pentamethylphenyl)propen-2-ol
- 147224-28-0/2-((S)-3-Azido-1-benzyl-2-oxo-propyl)-isoindole-1,3-dione
- 146667-12-1/(3S,1'S,2'R) N-Benzyl-3-(1',3'-diacetoxy-2'-tert-butyldimethylsilylpropyl)-isoxazolidin-5-one
- 146235-26-9/(3S)-3-acetoxy-N-methoxycarbonylmethylsuccinimide
- 14396-22-6/bis-(monomethylsilyl)amine
- 76837-74-6/N,4-Dimethyl-3-methoxyanilin
- 309756-86-3/(αR,1S,2R)-2-ethyl-1-(1-phenylethylamino)cyclopentanecarboxamide
- 326606-41-1/(2R,3R,4S)-3-hydroxymethyl-4-methoxymethoxy-2-(3,4-methylenedioxyphenyl)tetrahydrofuran
- 251999-70-9/(E)-p-nitrophenyl 1-methyl-4-[(tert-butoxycarbonyl)amino]-2-pyrrolylacrylate
- 1027839-43-5/2-{(4S,5R,6R)-6-[(S)-(4-Methoxy-benzyloxy)-phenyl-methyl]-2,2,5-trimethyl-[1,3]dioxan-4-yl}-ethanol
- 299172-60-4/[glucose-U-(13)C]-3-O-benzoyl-1-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-N-trifluoroacetyl-D-erythro-sphingosine
- 500868-73-5/1-(2-chloro-ethyl)-3-(2,6-dichloro-phenyl)-urea