1-(2-chlorophenyl)(cyclopentyl)methanol(19833-92-2)
- Name: 1-(2-chlorophenyl)(cyclopentyl)methanol
- Synonyms:1-(2-chlorophenyl)(cyclopentyl)methanol
- Molecular Formula:
- Molecular Weight:210.704
- CAS Registry Number:19833-92-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.19833-92-2 (2-Chlorophenyl)(cyclopentyl)methanol
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.19833-92-2 (2-Chlorophenyl)(cyclopentyl)methanol
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.19833-92-2 1-(2-chlorophenyl)(cyclopentyl)methanol
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-(2-chlorophenyl)(cyclopentyl)methanol
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 1231681-74-5/C32H34N4O2S2
- 86733-61-1/2,3,4',5',6',7'-hexa-O-benzylvalidoxylamine A
- 127897-40-9/(+)-1S-cis-1-(2,2-dibromovinyl)-2,2-dimethyl-3-(2,2-diacetylvinyl)cyclopropane
- 912368-89-9/(2S)-4-benzyl-2-[(tert-butoxycarbonyl)amino]-5-[(methylsulfonyl)oxy]pentyl methanesulfonate
- 359781-35-4/Nα-Isobutyl-Nα-(4-nitrobenzenesulfonyl)-Nε-(trans-2-methoxycinnamoyl)-L-lysine
- 1250849-76-3/1-phenylhept-6-en-3-one O-methyl oxime
- 130787-19-8/3,4-Dichloro-N-(2-cyclopentyl-2H-benzotriazol-5-yl)-benzamide
- 78037-99-7/(5S)-(6E,8Z,11Z,14Z)-5-hydroxy-eicosa-6,8,11,14-tetraenoic acid, methyl ester
- 783368-59-2/(Z)-1,4-bis(i-propoxycarbonyloxy)-2-butene
- 1445590-77-1/((R)-3-methylmorpholino)((1R,2R)-2-(5-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1H-imidazol-2-yl)cyclopentyl)methanone
- 74448-70-7/1-(2-Chloro-2-cyano-ethyl)-3-(4-iodo-phenyl)-urea
- 186887-53-6/N-[2-(2-chloro-6-methoxyquinolin-4-yl)ethyl]cyclopropanecarboxamide
- 1225273-66-4/C18H13F3N5O2(1-)*K(1+)
- 1093064-09-5/2-methoxymethyl-4-tributylstannanyl-pyridine
- 1359857-18-3/C14H13F3O7S
- 1332875-06-5/8-(5-tert-butyl-4-chloro-2-methyl-2H-pyrazol-3-yl)-6-methyl-2-(2-trifluoromethyl-phenyl)-7H-purine
- 92185-86-9/2,2''-dimethoxy-2'-(phenylmethoxy)-3,3''-dicarbomethoxy-5,5',5''-trimethyl-1,1':3',1''-terphenyl
- 1276023-21-2/(S)-3-(1H-benzo[d]imidazol-6-yl)-4-(2,3-difluorophenyl)oxazolidin-2-one
- 114273-05-1/C23H21NO7
- 19833-92-2/1-(2-chlorophenyl)(cyclopentyl)methanol
- 97400-64-1/di-O-benzyl-2'-methylreticuline
- 144175-13-3/(E)-α-(cis-Tetrahydro-5-methyl-4-phenyl-2-furylidene)acetophenone
- 106940-68-5/1-Methyl-3-(5-methylamino-pentyliden)piperidin
- 1246285-35-7/ethyl 2-(tert-butyldimethylsiloxy)-1-(4-pentyn-1-yl)-2-cyclohexenecarboxylate
- 1092574-90-7/C17H14F3N
- 225381-22-6/(1H-indol-5-yl)-[6-(4-methylaminomethyl-phenyl)-thieno[3,2-d]pyrimidin-4-yl]-amine
- 711012-66-7/4-(4-{3-[2,6-dichloro-4-(3,3-dichloroallyloxy)phenoxy]propoxy}phenyl)-but-3-yn-2-ol
- 1416858-27-9/3-(2-bromo-3-fluorophenoxy)-2',3'-difluorobiphenyl-2-carbonitrile
- 1393891-11-6/(Z)-2-(4-oxo-5-(4-(2-oxo-2-phenylethoxy)benzylidene)-2-thioxothiazolidin-3-yl)acetic acid
- 1346670-55-0/2-(3-(5-(5-(3-hydroxy-3-methylazetidin-1-yl)pyridin-2-ylamino)-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-2-(hydroxymethyl)phenyl)-3,4,6,7,8,9-hexahydropyrazino[1,2-a]indol-1(2H)-one