2-(3-methyltetralin-2-carbonyl)benzoic acid

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Names

[ CAS No. ]:
5441-08-7

[ Name ]:
2-(3-methyltetralin-2-carbonyl)benzoic acid

Chemical & Physical Properties

[ Density]:
1.21g/cm3

[ Boiling Point ]:
500.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H18O3

[ Molecular Weight ]:
294.34400

[ Flash Point ]:
270.4ºC

[ Exact Mass ]:
294.12600

[ PSA ]:
54.37000

[ LogP ]:
3.80300

[ Index of Refraction ]:
1.612

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phthalic anhydride
  • 6-METHYLTETRALIN
  • 2-Methylnaphthalene
  • Aluminium chloride
  • benzene

DownStream

Related Compounds

  • 2-(((3-(2-hydroxy-2-methylpropanoyl)benzyl)oxy)carbonyl)benzoic acid
  • 2-(3-fluoro-5,6,7,8-tetrahydronaphthalene-2-carbonyl)benzoic acid
  • 2-{[3-(Isobutyrylamino)anilino]-carbonyl}benzoic acid
  • 2-((3,4-dimethylanilino)carbonyl)benzoic acid
  • 2-[[(3-FLUOROPHENYL)AMINO]CARBONYL]-BENZOIC ACID
  • 2-[(3-hydroxynaphthalene-2-carbonyl)amino]benzoic acid
  • 2-[2-[8-[[4-[[4-(Aminomethyl)phenyl]amino]-6-chloro-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
  • Ethyl 3-{6-[(piperidin-4-yl)methoxy]pyrimidin-4-yl}prop-2-ynoate
  • N-[9-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-2-O-[(1,1-dimethylethyl)dimethylsilyl]-I(2)-L-ribofuranosyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methylpropanamide
  • Dotetracontane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,33,33,34,34,35,35,36,36,37,37,38,38,39,39,40,40,41,41,42,42,42-dotetracontafluoro-12,31-diiodo-
  • 4-[(1E)-2-[2,6-Dihydroxy-3-[(1E)-2-(2-hydroxy-3,5-dinitrophenyl)diazenyl]-5-[(1E)-2-(4-nitrophenyl)diazenyl]phenyl]diazenyl]-2,7-naphthalenedisulfonic acid
  • 4-(3-Aminoprop-1-en-2-yl)-2-methoxyphenol
  • I(2)-Alanine, N,Na(2)-1,2-ethanediylbis[N-(phenylmethyl)-, bis[2-[1-[3,5-bis(1,1-dimethylpropyl)-2-hydroxyphenyl]ethyl]-4,6-bis(1,1-dimethylpropyl)phenyl] ester
  • I(2)-D-Glucopyranose, cyclic 2,4-ester with 3-(6-carboxy-2,3,4-trihydroxyphenyl)tetrahydro-6-oxo-2H-pyran-2,4-dicarboxylic acid, 1-(3,4,5-trihydroxybenzoate)
  • Benzaldehyde, 4-[[(1S,8a(2)aR)-2a(2),3a(2),8a(2),8a(2)a-tetrahydro-5a(2),6a(2)-dimethoxy-1a(2)-methyl-4-oxospiro[2,5-cyclohexadiene-1,7a(2)(1a(2)H)-cyclopent[ij]isoquinolin]-3-yl]oxy]-
  • Benzamide, 3,3a(2)-[(2,5-dichloro-1,4-phenylene)bis[imino(1-acetyl-2-oxo-2,1-ethanediyl)azo]]bis[4-chloro-N-[2-(4-chlorophenoxy)-5-(trifluoromethyl)phenyl]-
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