1.4-Phenylenediacetic acid
Molecular Formula: C10 10 4 Molecular Weight: 194.187 g/mol
Cas Number: 7325-46-4 EINECS Number: 230-801-2MDL Number: MFCD00004354 InChIKey: SLWIPPZWFZGHEU-KZZMUEETCDSmiles: OC(=O)CC1=CC=C(CC(O)=O)C=C1
Synthesis and physical properties CAS 7325-46-4
Synthesis Reference(s):
The Journal of Organic Chemistry, 11, p. 798, 1946 DOI: 10.1021/jo01176a023
Physical Properties
Melting Point : 250-256 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1.4-Phenylenediacetic acid
7325-46-4
2-[4-(carboxymethyl)phenyl]essigsäure
acide 2-[4-(carboxyméthyl)phényl]acétique
2-[4-(カルボキシメチル)フェニル]酢酸
Related compounds:
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11-bromoundecyl acetate 9-bromo-3-phenanthrenamine (7473-67-8) 3-(3-diethylamino-propyl)-3H-quinazolin-4-one 1-(3-fluorophenyl)-1-propanone (455-67-4) (1Z)-1-(vinylsulfonyl)-1-propene 4-imino-4,5-dihydro-1,3-thiazol-2-amine (36518-76-0) ethyl 4-hydroxy-2-methyl-5-pyrimidinecarboxylate (53135-24-3) 5-(chloromethyl)-3-ethyl-2,4-dimethoxybenzaldehyde 2-(2-methoxyphenyl)quinoline 6-(ethoxymethyl)-4-methyl-2-pyridinol (1E)-1,2-cyclohexanedione 1-oxime 4-ethyl-4-hydroxy-2,6-dimethyl-3-heptanone 3-(4-methoxyphenyl)propanoic acid (1929-29-9) [4'-(carboxymethyl)[1,1'-biphenyl]-4-yl]acetic acid (19806-14-5) 2-chloro-6-methoxy-4-methylquinoline (6340-55-2) 6-methoxy-4-methylquinoline (41037-26-7) 6-methoxy-4-styryl-quinoline 6-methoxy-4-quinolinecarboxylic acid (86-68-0) 6-methoxy-4-methyl-2-quinolinol (5342-23-4) 3-methoxy-1-phenazinamine 1-benzothiophen-3-ol (520-72-9) (2E)-1-mesityl-3-phenyl-2-buten-1-one (2E)-3-(4-pyridinyl)-2-propenoic acid (5337-79-1) 3-methyl-3H-naphtho[1,2,3-de]quinoline-2,7-dione N,N-diphenyl-N'-propyldicarbonimidic diamide
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melting point of 1.4-Phenylenediacetic acid - 7325-46-4 |
boiling point of 1.4-Phenylenediacetic acid - 7325-46-4 |
density of 1.4-Phenylenediacetic acid - 7325-46-4 |
refractive index of 1.4-Phenylenediacetic acid - 7325-46-4
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