4,4'-(5-hydroxypentane-2,2-diyl)diphenol(93727-83-4)
- Name: 4,4'-(5-hydroxypentane-2,2-diyl)diphenol
- Synonyms:4,4'-(5-hydroxypentane-2,2-diyl)diphenol
- Molecular Formula:
- Molecular Weight:272.344
- CAS Registry Number:93727-83-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1282423-22-6/N-(4-chlorophenyl)-4-(3-(4-chlorophenyl)-1-phenyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydro-6-methyl-2-oxopyrimidine-5-carboxamide
- 1267606-17-6/2-[4-[2-[5-[2-[2-benzyloxy-4-[butyl(4-hydroxybutyl)amino]phenyl]vinyl]thiophene-2-yl]vinyl]-3-cyano-5-phenyl-5-trifluoromethyl-2(5H)-furanylidene]propanedinitrile
- 280139-12-0/2-(6-methyl-2-pyridyl)-4-aminoquinazoline
- 104900-74-5/Acetic acid (S)-5,5-dimethyl-4-oxo-cyclopent-2-enyl ester
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- 884512-68-9/(R)-tert-butyl 3-((R)-(2-aminoethoxy)(3-chloro-2-fluorophenyl)methyl)piperidine-1-carboxylate
- 1367737-07-2/3-phenyl-3,4,5,6,7,8-hexahydro-1H-isochromene
- 136909-40-5/2-fluoro-9-(p-isopropylphenyl)-2,6-dimethylnonane
- 60012-66-0/5-benzenesulfonyl-3,7,11,15-tetramethyl-hexadec-1-en-3-ol
- 1204208-96-7/C23H24O2
- 1459721-91-5/N′-(4-nitrophenyl)-N-(1,7-dihydro-7-oxo-1,3-diphenylbenzo[e][1,2,4]triazin-6-yl)benzimidamide
- 887399-33-9/(3-fluoro-2-nitro-phenyl)-(3-nitro-phenyl)-amine
- 121417-07-0/1-<5'-O-(4-monomethoxytrityl)-2',3'-dideoxy-3'(R)-3'-C-cyano-2'(R)-2'-amino-β-D-glycero-pentofuranosyl>thymine
- 93727-83-4/4,4'-(5-hydroxypentane-2,2-diyl)diphenol
- 1187367-15-2/N-[1-(3-cyano-phenyl)-3-(6-methyl-pyridin-3-yl)-4,5-dihydro-1H-pyrazolo[4,3-g]benzothiazol-7-yl]-acetamide
- 1196115-78-2/4-Hydroxyamino-N-(1-hydroxy-1,3-dihydro-benzo[c][1,2]oxaborol-6-yl)-benzenesulfonamide
- 98409-11-1/H-Ala-Ile-Val-Ser(Bzl)-Pro-Phe-Gly-N2H3*2HCl
- 125489-20-5/β-hydroxyethyl-2,6-di-tert-butylmethylenequinone
- 77265-93-1/methyl 4-(2-(5-chloro-2-piperidino-benzoylamino)-ethyl)-benzoate
- 1220051-66-0/2-azidoethyl (2,3,5,6-tetra-O-acetyl-β-D-galactofuranosyl)-(1->3)-[(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-(1->2)]-4-O-acetyl-α-D-fucopyranoside
- 1394803-92-9/N-(4-morpholino-6-propylpyrimidin-2-yl)-1H-indol-6-amine hydrochloride
- 79441-23-9/methyl 6-(N-benzoylphenylamino)imidazo<1,2-a>pyridine-2-carbamate
- 688753-70-0/(6R)-6-[(3R,4S,5S,6S)-4-(tert-butyldimethylsilyloxy)-6-(tert-butyldiphenylsilyloxy)-3,5-bis(methoxymethoxy)-hept-1-enyl]-5,6-dihydropyran-2-one
- 133437-51-1/(7-methyl-1H-indol-3-yl)(phenyl)methanone
- 117997-61-2/4-[3-(4-Chloro-phenyl)-ureido]-4-dipentylcarbamoyl-butyric acid benzyl ester
- 60295-17-2/N(1)-t-Butyloxycarbonyl-N(2)-(α-ethylbenzyl)-hydrazine
- 545376-23-6/(R)-1-(4-chlorophenoxy)-3-(4-methyl-2,6-piperidindion-1-yl)butane
- 1613023-36-1/(S)-1-(pyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine
- 1450978-58-1/(2S,4R)-1-(1-(4-acetylpiperazin-1-yl)cyclopropanecarbonyl)-4-(2-chlorophenylsulfonyl)-N-(1-cyanocyclopropyl)pyrrolidine-2-carboxamide
- 914926-63-9/N,N-di-p-tolyl-N',N'-bis(4'-hydroxybiphenyl-4-yl)benzidine
