(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)acetic acid(6283-85-8)
- Name: (2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)acetic acid
- Synonyms:
- Molecular Formula:C11H17ClO2
- Molecular Weight:216.708
- CAS Registry Number:6283-85-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 19890-84-7/Pseudolongifolaldehyde
- 214916-43-5/4-ethyl-2-(pyridin-2-ylmethyl)-2H-thieno[3,4-e][1,2,4]thiadiazin-3(4H)-one 1,1-dioxide
- 23401-35-6/platinum(2+) chloride - ethanamine (1:2:2)
- 130997-69-2/2-[(2Z)-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3(2H)-yl]acetamide
- 24596-19-8/4-Bromo-2,6-dimethylaniline
- 59859-99-3/(4R,14R,20R)-11β-Acetoxy-18,20-epoxy-7α,14,20-trihydroxykaur-16-en-15-one
- 121927-78-4/4H-1-Benzopyran-3-aceticacid, 2-[(1E)-2-carboxy-1-chloroethenyl]-5-hydroxy-7-(hydroxymethyl)-4-oxo-, a-methyl ester (9CI)
- 4386-79-2/methamilane methiodide
- 42370-07-0/CAMEK DH
- 99633-82-6/(2S)-2-amino-4-[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]carbamoyl]butanoic acid
- 75587-02-9/2,2-dimethyl-7-(propan-2-yloxy)-2H-chromene
- 69811-30-9/RS 51324
- 68922-11-2/1-methyl-2-phenylethyl butyrate
- 135834-49-0/Methanone, [7-(1-methylethyl)-3,7-diazabicyclo[3.3.1]non-3-yl]phenyl-, perchlorate (1:1)
- 6417-50-1/N,N'-bis[5-(benzoylamino)-9,10-dihydro-9,10-dioxo-1-anthryl]terephthaldiamide
- 128049-57-0/(+)-Ci-cdp2
- 22570-53-2/ZEORINE
- 4189-99-5/taurocyaminphosphate
- 6283-85-8/(2-chloro-7,7-dimethylbicyclo[2.2.1]hept-1-yl)acetic acid
- 65669-72-9/flexibilide
- 2372-96-5/N-VINYLSUCCINIMIDE
- 126239-92-7/3aH-Cyclopentacyclododecene-1,3a,4,9,11-pentol,1,2,3,4,5,8,9,10,11,13a-decahydro-2,5,8,8,12-pentamethyl-,3a,4,9,11-tetraacetate 1-benzoate, (1S,2S,3aR,4R,5S,6E,9R,11R,12E,13aS)- (9CI)
- 77905-51-2/2-chloro-N-(2-chloroethyl)-N-(4-methoxy-3-nitrobenzyl)ethanaminium chloride
- 1199-18-4/oxidopamine
- 36391-23-8/1-(1-Naphthalenyloxy)-3-[(2-phenylethyl)amino]-2-propanol
- 59880-84-1/1,4-dimethoxybicyclo[2.2.2]octane
- 733-66-4/2-(diphenylmethoxy)guanidine nitrate (1:1)
- 144092-28-4/XENIN
- 52736-14-8/tris(3-ethylphenyl) phosphate
- 80106-52-1/2-(bicyclo(2.2.1)hept-2-ylidene)ethanamine