3-methylheptanedioic acid

Names

[ CAS No. ]:
10200-31-4

[ Name ]:
3-methylheptanedioic acid

[Synonym ]:
(+-)-3-Methyl-heptandisaeure
Heptanedioic acid,3-methyl
3-Methylheptandicarbonsaeure
(+-)-3-methyl-heptanedioic acid
3-Methyl-pimelinsaeure

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
352.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O4

[ Molecular Weight ]:
174.19400

[ Exact Mass ]:
174.08900

[ PSA ]:
74.60000

[ LogP ]:
1.35210

[ Vapour Pressure ]:
6.46E-06mmHg at 25°C

[ Index of Refraction ]:
1.473

Precursor & DownStream

Precursor

  • Cyclohexanecarboxylicacid, 4-methyl-2-oxo-, ethyl ester
  • 3,5-dibromo-2-hydroxy-4-methyl-benzoic acid

DownStream

  • UNII:255L4HTY2B

Related Compounds

  • 3-Methylheptanedioic acid dimethyl ester
  • 3-(2-aminoacetyl)-4-hydroxy-4-methylheptanedioic acid
  • 4-ACETYL-4-METHYLHEPTANEDIOIC ACID
  • Heptanedioic acid,4-methyl-
  • 3-THIOPHENEBUTANOIC ACID
  • 3-phosphonobutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-ethoxyphenyl)-2-(4-ethyl-2-methyl-6-oxopyrimidin-1(6H)-yl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (Z)-methyl 2-(2-((1H-indole-3-carbonyl)imino)-6-(methylsulfonyl)benzo[d]thiazol-3(2H)-yl)acetate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Cyclogeranyl acetate, (R)-
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-(2,6-dimethylmorpholine-4-carbonyl)-1-methyl-1H-pyrazol-5-amine