5,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-OL(130569-31-2)
- Name: 5,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-OL
- Synonyms:5,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-OL;5,6-Dichloroindan-1-ol
- Molecular Formula:C9H8Cl2O
- Molecular Weight:203.068
- CAS Registry Number:130569-31-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 363590-49-2/1H-INDOLE-1-ACETIC ACID, 3-FORMYL-, 1,1-DIMETHYLETHYL ESTER
- 430463-83-5/N-(3-bromophenyl)-2-methoxyacetamide
- 544415-79-4/Cyclopentanecarboxamide, N-(2,3-dihydro-1,4-benzodioxin-6-yl)- (9CI)
- 49759-64-0/CBZ-L-3-FLUOROPHENYLALANINE
- 1206102-06-8/3-Benzyloxy-1-(2,3-dihydroxy-propyl)-4-oxo-1,4-dihydro-pyridine-2-carboxylic acid
- 202993-08-6/METHYL 3-AMINO-4-(2-METHOXY-2-OXOETHOXY)BENZOATE
- 21576-27-2/Ethyl 1-Methyl-2-oxopiperidine-3-carboxylate
- 432-88-2/1,1-Difluoro-2-phenylpropan-2-ol 97%
- 94911-67-8/1-[4-[2-DiMethylaMino)ethoxy]phenyl]-2-phenyl-1-butanone Hydrochloride
- 889952-23-2/1'-(tert-Butoxycarbonyl)-[1,3'-biazetidine]-3-carboxylic acid
- 142835-36-7/2-(2,3-DIMETHYLPHENOXY)PROPANOHYDRAZIDE
- 55776-82-4/2-(3,4-dimethylphenyl)-3-methylbutanoic acid
- 483316-71-8/1-Pentalenol, 5-ethenyl-1,3a,4,5,6,6a-hexahydro-, (3aR,5R,6aR)-rel- (9CI)
- 91896-97-8/[1R,(-)]-1,2,3,4,4aα,7,8,8aα-Octahydro-4α,6α-dihydroxy-4,7-dimethyl-α-methylene-1α-naphthaleneacetic acid methyl ester
- 72654-89-8/5β-Androstane-3α,17β-diol diformate
- 760192-88-9/4-BROMOPHENYL-2'-NAPHTHYL KETONE
- 130569-31-2/5,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-OL
- 36792-87-7/2-Deoxy-α-D-ribofuranose
- 1330763-51-3/8-AMino-3-Boc-3-azabicyclo[3.2.1]octane
- 890098-01-8/ETHYL 5-(3-THIENYL)PENTANOATE
- 933456-75-8/N-[(1R,2R)-2-aMinocyclohexyl]-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-Thiourea
- 1314985-42-6/N-tert-Butyl-2,3-difluoro-6-nitroaniline
- 99358-13-1/(E)-2-ACETYLAMINO-3-FURAN-2-YL-ACRYLIC ACID
- 22882-18-4/1-(2-Deoxy-α-D-erythro-pentofuranosyl)-2(1H)-pyridinone
- 1217655-90-7/(R)-1-benzyl 3-Methyl pyrrolidine-1,3-dicarboxylate
- 483363-92-4/trans-Scirpusin B
- 915920-23-9/2-(3-METHYLPIPERIDIN-1-YL)PROPAN-1-OL
- 1053659-64-5/2-[(11bS)-3,5-dihydro-4H-dinaphtho[2,1-c:1',2'-e]phosphepin-4-yl]ethyl]amine, min. 97%
- 364080-28-4/3,9-Phenanthrenediol (9CI)
- 1019453-85-0/2-((2,4-DiMethylphenyl)thio)phenylaMine