biphenol(26983-52-8)
- Name: biphenol
- Synonyms:Biphenol(7CI); ar,ar'-Biphenyldiol (8CI); Biphenyldiol; Dihydroxybiphenyl; Diphenol
- Molecular Formula:C12H10 O2
- Molecular Weight:186.2066
- CAS Registry Number:26983-52-8
- EINECS:248-156-0
- Melting Point:
- Water Solubility:
Other Product
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- 103-12-8/p-[(2,4-diaminophenyl)azo]benzenesulphonamide
- 7143-21-7/BETA-NAPHTHOL VIOLET
- 1745-32-0/3-ethyl-2-[3-(3-ethyl-3H-benzothiazol-2-ylidene)-2-methylprop-1-enyl]benzothiazolium bromide
- 53797-35-6/Ribostamycin sulfate
- 73927-08-9/2-Chlorocyclohexyl 3-nitrophenyl sulfide
- 2418-74-8/prolylarginine
- 61417-05-8/N-[4-[(4-Methoxy-9-acridinyl)amino]phenyl]methanesulfonamide
- 17674-34-9/scandium trihydroxide
- 138786-98-8/4-nitro-1-(beta-D-ribofuranosyl)-1H-pyrazole-3-carboxamide
- 62903-63-3/8-Chloro-5-ethoxy-1-methyl-1H-1,4-benzodiazepin-2(3H)-one
- 919-48-2/tetrabutyl ethane-1,2-diylbis(phosphonate)
- 26983-52-8/biphenol
- 61433-67-8/N-[4-(benzyloxy)-2-methylphenyl]-N~2~,N~2~-dibutylglycinamide hydrochloride
- 641-81-6/APOCHOLIC ACID
- 37341-99-4/4-amino-N-(quinoxalin-2-yl)benzenesulfonamide - 2-hydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one (1:1)
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- 75859-75-5/2-{2-[4-(methylamino)butoxy]benzyl}phenol ethanedioate (2:1) (salt)
- 93803-77-1/5-oxo-L-proline, compound with (4aS-cis)-2,3,4,4a,9,9a-hexahydro-2,4a,9-trimethyl-1,2-oxazino[6,5-b]indol-6-yl methylcarbamate (1:1)
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- 62488-57-7/5,6-dihydro-5-azacytidine
- 13756-93-9/(1-methyl-2-oxocyclohexyl)methyl 4-methylbenzenesulfonate
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- 528-31-4/1,1'-[(2,4-Diphenyl-1,3-cyclobutanediyl)dicarbonyl]bis[1,2,3,4-tetrahydro-5-(2-piperidinyl)pyridine]
- 68892-17-1/(Z)-(Dodec-3-en-1-olato)dioctylaluminium
- 481-95-8/estriol 3-sulfate
- 157629-86-2/apacider AW
- 125108-88-5/12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester