pentyl 3-methylbenzoate

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Names

[ CAS No. ]:
5448-60-2

[ Name ]:
pentyl 3-methylbenzoate

[Synonym ]:
m-Toluic acid,pentyl ester

Chemical & Physical Properties

[ Density]:
0.984g/cm3

[ Boiling Point ]:
288.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H18O2

[ Molecular Weight ]:
206.28100

[ Flash Point ]:
128.1ºC

[ Exact Mass ]:
206.13100

[ PSA ]:
26.30000

[ LogP ]:
3.34200

[ Index of Refraction ]:
1.497

Related Compounds

  • pentyl 3-(dimethylaminodiazenyl)-4-methylbenzoate
  • pentyl 3-[dichloro-(3-oxo-3-pentoxypropyl)stannyl]propanoate
  • pentyl 3-hydroxybenzoate
  • pentyl 3-morpholin-4-ylpropanoate
  • pentyl 3-chloropropanoate
  • pentyl 3,3,3-trifluoro-2-fluorosulfonylpropanoate
  • (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]-hydroxyamino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol
  • (4S,4aR,5S,5aR,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,6,10,12-pentahydroxy-6-methyl-1,11-dioxo-12a-[[(phenylamino)carbonyl]oxy]-2-naphthacenecarboxamide
  • 1-(Ethoxycarbonyl)-4,4-dimethylcyclohexane-1-carboxylic acid
  • 1-[2-(Propane-2-sulfonyl)ethyl]cyclopropane-1-sulfonyl chloride
  • N1,N3-Bis(aminoiminomethyl)-6-O-[(4S,5R,6S,8R,9R)-9-[[2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl]oxy]-4-hydroxy-6-methyl-2-oxo-1,7-dioxa-3-azaspiro[4.4]non-8-yl]-D-streptamine
  • (1R,5S)-1,2,3,4,5,6-Hexahydro-3-[10-[(1R,5S)-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl]decyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 2-Iodo-6-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
  • N-(cyclopropylmethyl)-4-(4H-1,2,4-triazol-3-yl)aniline
  • 1-[(1,2,3-Thiadiazol-5-yl)methyl]cyclopropane-1-sulfonyl chloride
  • (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,3R,4S)-4-Cyclopropyl-3,4-dihydroxy-1-methylbutyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol
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