Phenol, 4,4'-(1,3-isobenzofurandiyl)bis-(142717-68-8)
- Name: Phenol, 4,4'-(1,3-isobenzofurandiyl)bis-
- Synonyms:
- Molecular Formula:C20H14O3
- Molecular Weight:302.329
- CAS Registry Number:142717-68-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142687-56-7/1H-Pyrrolizine-1,3(2H)-dione, tetrahydro-2-[1-hydroxy-3-(4-methoxyphenyl)-2-propenylidene]-
- 142687-57-8/1H-Pyrrolizine-1,3(2H)-dione, 2-[3-(4-chlorophenyl)-1-hydroxy-2-propenylidene]tetrahydro-
- 142687-59-0/Phosphonic acid, [2-hydroxy-2-(tetrahydro-1,3-dioxo-1H-pyrrolizin-2(3H)-ylidene)ethyl]-
- 14269-42-2/Acetamide, N-[5-bromo-4-(4-bromophenyl)-2-thiazolyl]-
- 14269-43-3/N-(5-bromo-4-phenyl-1,3-thiazol-2-yl)acetamide
- 14269-45-5/Benzamide, N-(4-phenyl-2-thiazolyl)-
- 142695-05-4/2-Cyclopenten-1-ol, 4-(6-amino-9H-purin-9-yl)-, (1S,4R)-
- 142696-80-8/1,4-Cyclohexadiene, 1-[(1S)-1,5-dimethyl-4-hexenyl]-4-methyl-
- 142697-06-1/Cyclopentadecenone, 3-methyl-
- 142702-31-6/3-Pyrrolidinesulfonic acid, 1,1'-[dithiobis[(1-oxo-3,1-propanediyl)oxy]]bis[2,5-dioxo-, disodium salt
- 142706-18-1/(+)-(R)-Pantoprazole
- 142714-72-5/Oxazolo[5,4-b]pyridin-2(1H)-one, 1-(2-bromoethyl)-
- 14271-54-6/[1,2,3]Triazolo[1,5-a]quinazoline
- 142717-68-8/Phenol, 4,4'-(1,3-isobenzofurandiyl)bis-
- 14272-23-2/Propanedioic acid, (1-mercaptopropylidene)-, diethyl ester
- 14272-29-8/2-Butyne, 1-ethoxy-4-(ethylthio)-
- 14272-48-1/Ethanol, 2-ethoxy-, propanoate
- 14273-06-4/1-Propynylethyl ether
- 14269-87-5/1-Naphthalenesulfonic acid, 4-[(4-hydroxy-3-methylphenyl)azo]-
- 142698-19-9/1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-, (2R)-
- 1426-92-2/Benzenemethanol, 4-fluoro-a-pentyl-
- 142731-59-7/Phenol, 4-[1-(1-methylpropyl)pentyl]-
- 142731-58-6/Phenol, 4-(1,2-dimethylheptyl)-
- 142731-56-4/Phenol, 4-(1,3,4-trimethylhexyl)-
- 142731-55-3/Phenol, 4-(1,2,5-trimethylhexyl)-
- 14273-09-7/1-Octyne, 1-ethoxy-
- 14273-07-5/1-Pentyne, 1-ethoxy-
- 14272-87-8/1H-Indene, 3-bromo-1-(bromophenylmethylene)-2-phenyl-, (1Z)-
- 14272-86-7/1H-Indene, 3-bromo-1-(bromophenylmethylene)-2-phenyl-, (1E)-
- 14272-73-2/5,5-Dimethyl-2-hexanone