3-Benzofuranmethanol, 5-chloro-2,3-dihydro-(68224-06-6)
- Name: 3-Benzofuranmethanol, 5-chloro-2,3-dihydro-
- Synonyms:3-Benzofuranmethanol, 5-chloro-2,3-dihydro-
- Molecular Formula:C9H9ClO2
- Molecular Weight:184.62
- CAS Registry Number:68224-06-6
- EINECS:
- Melting Point:99-102 °C(Press: 0.1 Torr)
- Water Solubility:
Other Product
- 681801-56-9/4-benzhydryl-N-(4-methylphenyl)sulfonylpiperazine-1-carboxamide
- 681811-73-4/2-cyclohexyl-1,1,1-trifluoropropan-2-ol
- 681821-34-1/3-Quinolinecarbonitrile, 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[(1-methyl-4-piperidinyl)oxy]-
- 681835-31-4/MFCD03764816
- 681837-49-0/MFCD03767427
- 681837-56-9/2-Furancarboxamide, N-(3-aminopropyl)-3-methyl-
- 681838-49-3/[(9-Methyl-9H-[1,2,4]triazolo[4,3-a]benzimidazol-3-yl)thio]acetic acid
- 681838-88-0/N-(tert-butyl)-N-[(5-methyl-2-thienyl)methyl]amine
- 681844-72-4/1-((2,5-Dimethoxyphenyl)sulfonyl)-4-(2-fluorophenyl)piperazine
- 681850-03-3/Thieno[2,3-b]pyridine-2-carboxylic acid, 4,6-dimethyl-3-(1H-pyrrol-1-yl)-
- 681850-22-6/1-[(4-Chlorophenyl)sulfonyl]4-(1-piperidino)piperidine-4-carboxamide
- 681851-71-8/Ethyl 5-(chloromethyl)-1-[4-(1H-pyrrol-1-yl)-1,2,5-oxadiazol-3-yl]-1H-1,2,3-triaz
- 681851-72-9/2-(2-Chloro-phenyl)-2,3-dihydro-benzo[e][1,3]-oxazin-4-one
- 681853-45-2/1-[(2,5-dimethoxyphenyl)sulfonyl]-4-piperidinecarboxamide
- 681854-32-0/2-{[(2-fluorophenyl)carbonyl]oxy}-1H-isoindole-1,3(2H)-dione
- 681855-82-3/Benzoic acid, 5-[2-(3-aminophenyl)diazenyl]-2-hydroxy-
- 68189-81-1/Chromate(1-), bis[3-[2-[4,5-dihydro-3-methyl-5-(oxo-κO)-1-phenyl-1H-pyrazol-4-yl]diazenyl-κN1]-4-(hydroxy-κO)benzenesulfonamidato(2-)]-, sodium (1:1)
- 68201-47-8/Glycerides, soya mono-
- 68201-65-0/Chrome alumina pink spinel
- 68224-06-6/3-Benzofuranmethanol, 5-chloro-2,3-dihydro-
- 68227-90-7/α-[2-(Butylamino)ethyl]-ω-hydroxypoly(oxy-1,2-ethanediyl) compd. with acetic acid (1:1)
- 682321-46-6/[2H6]-2,6-Naphthalenedicarboxylic acid
- 682328-60-5/L-Tyrosine, O-(trifluoromethyl)-, methyl ester
- 682329-32-4/Butanoic acid, 4-amino-4-borono- (9CI)
- 682334-53-8/(S)-2,4-dimethyl-6a,7,8,9-tetrahydro-5H-pyrido[3',2':4,5]thieno[3,2-e]pyrrolo[1,2-a][1,4]diazepine-6,11-dione
- 68234-48-0/6,13-Pentacenedione-d12
- 68236-36-2/Thieno[2,3-b]pyridine-5-carboxaldehyde, 2-bromo-6-chloro-
- 6824-97-1/Oxirane, 2-(tribromomethyl)-
- 6825-13-4/1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-2-(3-pyridinyl)-
- 68253-60-1/NA
