trans-1,2-Cyclohexanedicarboxylic acid(845713-34-0)
- Name: trans-1,2-Cyclohexanedicarboxylic acid
- Synonyms:46022-05-3;2305-32-0;(1r,2r)-cyclohexane-1,2-dicarboxylic acid;trans-1,2-Cyclohexanedicarboxylic acid;trans-Cyclohexane-1,2-dicarboxylic acid;(1R,2R)-(-)-1,2-CYCLOHEXANEDICARBOXYLIC ACID;(1R,2R)-1,2-Cyclohexanedicarboxylic Acid;1,2-Cyclohexanedicarboxylic acid, (1R,2R)-rel-;1,2-CYCLOHEXANEDICARBOXYLIC ACID, (1R,2R)-;(R,R)-1,2-Cyclohexanedicarboxylic Acid;1,2-Cyclohexanedicarboxylic acid, trans-;EINECS 218-975-8;MFCD00062973;AI3-18155;(1R.2R)-Cyclohexane-1,2-dicarboxylicacid;trans-Hexahydrophthalic acid;SCHEMBL150817;NIOSH/GU9065000;DTXSID801239842;AKOS015833075;AKOS015889458;1beta,2alpha-Cyclohexanedicarboxylic acid;AC-25528;AC-25530;AS-19265;LS-56775;Cyclohexane-1,2-dicarboxylic acid, trans-;(1R,2R)-cyclohexane-1,2-dicarboxylicacid;1,2-Cyclohexanedicarboxylicacid,(1R,2R)-;A4881;AM20070472;C1953;CS-0031455;GU90650000;EN300-112258;EN300-262585;F16347;rac-(1R,2R)-cyclohexane-1,2-dicarboxylic acid;A826963;J-500382;rel-(+)-(1R,2R)-1,2-Cyclohexanedicarboxylic acid;Q63399067;864ACDDA-2B0C-4F9F-8689-D90D02270DB8;(1R,2R)-cyclohexane-1,2-dicarboxylic acid;845713-34-0
- Molecular Formula:C8H12O4
- Molecular Weight:172.18
- CAS Registry Number:845713-34-0
- EINECS:218-975-8
- Melting Point:
- Water Solubility:

Other Product
- 333757-03-2/Piperazine, 1-benzoyl-4-(2-thienylcarbonyl)-
- 302549-69-5/4-(2-(2-Isopropyl-5-methylphenoxy)acetamido)benzamide
- 302549-94-6/2-{[(4-Ethylphenoxy)acetyl]amino}benzamide
- 695211-98-4/1-(2-azepan-1-yl-2-oxoethyl)-3,6-dimethylpyrimidine-2,4(1H,3H)-dione
- 166113-78-6/2-[(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)sulfanyl]acetamide
- 19815-04-4/3-methyl-6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-1-yl acetate
- 22418-98-0/3-(1,4-Dioxo-3,4-dihydro-1H-phthalazin-2-yl)-propionic acid ethyl ester
- 374814-12-7/4-[3-methyl-5-(trifluoromethyl)-1H-pyrazol-1-yl]aniline
- 84348-89-0/Methyl 3-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]benzoate
- 303031-44-9/5-bromo-N-phenethylnicotinamide
- 328262-14-2/1-(4-Chlorobenzoyl)-4-(4-fluorophenyl)piperazine
- 448199-08-4/N-{4-[(difluoromethyl)sulfanyl]phenyl}-2-phenylacetamide
- 76185-66-5/N-[4-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)phenyl]acetamide
- 328263-21-4/2-{2-[(4-Methylphenyl)sulfanyl]-5-nitrophenyl}-1,3-dithiolane
- 303116-99-6/N-(2-bromo-4-methylphenyl)-2-(2,3-dimethylphenoxy)acetamide
- 288154-66-5/Methyl 4-[(2-methylphenyl)thio]-3-nitrobenzoate
- 288154-73-4/N-Benzyl-2-(3,4-dimethoxybenzoyl)hydrazinecarbothioamide
- 288154-78-9/1-(4-Chloro-3-nitrobenzoyl)pyrrolidine
- 288154-94-9/N-(4-hydroxyphenyl)-4-nitrobenzenesulfinamide
- 845713-34-0/trans-1,2-Cyclohexanedicarboxylic acid
- 292644-26-9/2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester
- 292644-32-7/5-(2-Chlorobenzyl)-2-hydroxy-3-nitrobenzaldehyde
- 293737-71-0/4-Chloro-3-(6-methyl-1,3-benzoxazol-2-yl)aniline
- 293737-73-2/3-(5,6-Dimethyl-1,3-benzoxazol-2-yl)aniline
- 293737-99-2/2-Naphthalen-1-yl-2H-benzotriazol-5-ylamine
- 293738-02-0/4-Amino-N-[4-(2-benzoxazolyl)phenyl]benzamide
- 303121-06-4/8-Ethoxyquinolin-4-ol
- 329059-56-5/4-ethoxy-N-ethyl-N-phenylbenzamide
- 282104-33-0/4-Ethoxyphenyl 1,2,3,4-tetrahydroquinolyl ketone
- 405920-61-8/{[3-(2-methoxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}acetic acid