4-chloro-2-(1,3-dioxolan-2-yl)phenol(7070-77-1)
- Name: 4-chloro-2-(1,3-dioxolan-2-yl)phenol
- Synonyms:4-chloro-2-(1,3-dioxolan-2-yl)phenol
- Molecular Formula:
- Molecular Weight:200.622
- CAS Registry Number:7070-77-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1295522-05-2/1,8-dimethyl-3,4-diphenylisoquinoline
- 1206768-24-2/(R)-1-(4-bromophenyl)-2-phenylpropan-1-one
- 1437301-95-5/C22H24BrNO2S
- 26804-66-0/19-norabieta-4(18),8,11,13-tetraen-3α-ol
- 885694-87-1/3,6-diethyl-4,5-(o-xylylenedithio)phthalonitrile
- 1092447-74-9/5-cyano-2-(2-isopropoxy-3-methyl-benzoylamino)-indan-2-carboxylic acid ethyl ester
- 1159582-81-6/C15H18
- 1246828-84-1/(S)-3-(4'-cyano-biphenyl-4-yl)-2-({(S)-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-amino)-propionic acid methyl ester
- 369363-78-0/5-(2-bromophenyl)-1H-1,2,3-triazole
- 88522-88-7/2,4,6-Tris-phenylsulfanylmethyl-cyclohexane-1,3,5-triol
- 101946-15-0/N-(2',3',5'-tri-O-benzoyl-D-ribofuranosylidene)diaminomaleonitrile
- 1218989-19-5/((2S,4R)-diphenyl-4-(prop-2-yn-1-yloxy)pyrrolidin-2-yl)methanol
- 1146957-08-5/(3-(2-tert-butylphenoxy)azetidin-1-yl)(phenyl)methanone
- 1197022-81-3/1,6-dideoxy-1,6-bis-{[(E)-2-nitrophenylmethylidene]amino}-D-mannitol
- 1094677-78-7/4-(2'-[methoxycarbonyl]phenyl)pent-4-enoic acid
- 1384478-05-0/C26H31N3O2
- 1346243-70-6/C26H32N5O5P
- 381211-61-6/(+/-)-4-(tert-butyldiphenylsilyloxymethyl)-3-phenylselenyl-4H,5H-dihydrothiophen-2-one
- 913290-10-5/(+)-(2S,3S)-3-(4-bromobenzoyloxymethyl)-1,1-difluoro-2-(4-methoxyphenylamino)cyclopentane
- 7070-77-1/4-chloro-2-(1,3-dioxolan-2-yl)phenol
- 1620055-34-6/(R)-5-(6-amino-2-(2-(3,5-difluorophenyl)-1-(2-(5-fluoro-1H-indol-3-yl)acetamido)ethyl)pyridin-3-yl)-2-fluorobenzamide
- 1443320-54-4/C54H50Cl4N4O15
- 1480390-97-3/C88H100N20O12Zn
- 1590410-31-3/7-bromo-1-methyl-5-(4-(trifluoromethoxy)phenyl)-1,5-dihydro-4H-imidazo[4,5-c]pyridin-4-one
- 77515-77-6/5,7,8-Trimethoxy-6-methyl-isoquinoline-1-carboxylic acid methyl ester
- 55378-38-6/1,3,4-trichloro-1-butene, cis isomer
- 1200498-03-8/C15H12FNO5
- 1421820-24-7/(1S)-1-(4-bromobenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1443207-49-5/(E)-ethyl 2-benzylidenecyclopropanecarboxylate
- 1027406-45-6/(Z)-3-iodo-2-phenylbut-2-en-1-ol