2-pentylbenzoic acid
Molecular Formula: C12 16 2 Molecular Weight: 192.258 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: JCYPDKSGYHGCCY-NDKGDYFDCESmiles: CCCCCC1=C(C=CC=C1)C(O)=O
Synthesis and physical properties
Synthesis Reference(s):
Journal of the American Chemical Society, 92, p. 1396, 1970 DOI: 10.1021/ja00708a048
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-pentylbenzoic acid
2-pentyl-benzoic acid
2-amylbenzoic acid
2-pentylbenzoesäure
acide 2-pentylbenzoic
2-ペンチル安息香酸
Related compounds:
See other substances:
3,5,7,9-tetraoxo-9-phenylnonanoic acid 3-(2,4-dihydroxy-6-phenylphenyl)-3-oxopropanoic acid (2-benzoyl-3,5-dihydroxyphenyl)acetic acid 3,4,4-trimethyl-6-phenyl-5-hexyn-2-one 2-benzothiophene (270-82-6) (2,2-dichloro-3-methyl-1-phenylcyclopropyl)benzene (2Z)-2-methyl-2-nonen-1-ol ethyl 1-acetyl-1,2,3,8-tetrahydropyrrolo[2,3-b]indole-2-carboxylate 3-heptyl-1,4,5,6,7,7a-hexahydro-3aH-inden-3a-ol 4-cyclohexyl-3-methyl-2-butanone 2-methyl-2-[(1E)-2-methyl-1-butenyl]-1,3-dioxolane 7,8-dimethylene-1,3,5-cyclooctatriene phenyl(2,2,3,3-tetramethyl-1-phenylcyclopropyl)methanone 2,2,3,3-tetramethyl-4,5-diphenyl-2,3-dihydrofuran 3,3,4-trimethyl-1,2-diphenyl-4-penten-1-one 2,4,5-triphenyl-1,3-oxazole (573-34-2) (2Z)-1-chloro-2-heptene (68703-33-3) N-[2-(3-chlorobutyl)phenyl]benzamide N-[2-[(E)-but-2-enyl]-phenyl]-benzamide (5E)-5,6-dimethyl-1,5,9-decatriene (5E)-5,6-dimethyl-5,9-decadienal (4Z)-4-chloro-4-hexenyl trifluoroacetate 3,4-dihydro-2H-pyran-2-carbaldehyde (100-73-2) 2-vinyl-3,4-dihydro-2H-pyran 3-cyclohexene-1-carbaldehyde (100-50-5)
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melting point of 2-pentylbenzoic acid |
boiling point of 2-pentylbenzoic acid |
density of 2-pentylbenzoic acid |
refractive index of 2-pentylbenzoic acid
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