| Identification | Back Directory | [Name]
1,1,3-TRIMETHYL-3-PHENYLINDAN-4',5-DICARBOXYLIC ACID | [CAS]
3569-18-4 | [Synonyms]
1,1,3-TRIMETHYL-3-PHENYLINDAN-4',5-DICARBOXYLIC ACID
3-PHENYL-1,1,3-TRIMETHYLINDAN-4',5-DICARBOXYLIC ACID
3-PHENYL-1,1,3-TRIMETHYLINDAN-4',5-DICARBOXYLIC ACID
1,1,3-Trimethyl 3-(4-carboxyphenyl)indan-5-carboxylic acid
1,1,3-Trimethyl-3-(4-carboxyphenyl)indane-5-carboxylic acid
3-(4-carboxyphenyl)-1,1,3-trimethyl-5-indanecarboxylic acid
3-(4-carboxyphenyl)-1,1,3-trimethylindane-5-carboxylic acid
3-(4-carboxyphenyl)-1,1,3-trimethyl-indane-5-carboxylic acid
3-(4-carboxyphenyl)-1,1,3-trimethyl-2H-indene-5-carboxylic acid
2,3-Dihydro-3-(4-carboxyphenyl)-1,1,3-trimethyl-1H-indene-5-carboxylic acid
3-(4-Carboxyphenyl)-1,1,3-trimethyl-2,3-dihydro-1h-indene-5-carboxylic acid
3-(4-CARBOXYPHENYL)-2,3-DIHYDRO-1,1,3-TRIMETHYL-1H-INDENE-5-CARBOXYLIC ACID | [EINECS(EC#)]
222-666-3 | [Molecular Formula]
C20H20O4 | [MDL Number]
MFCD00021241 | [MOL File]
3569-18-4.mol | [Molecular Weight]
324.37 |
| Chemical Properties | Back Directory | [Melting point ]
293°C | [Boiling point ]
422.7°C (rough estimate) | [density ]
1.1448 (rough estimate) | [refractive index ]
1.5400 (estimate) | [pka]
4.27±0.10(Predicted) |
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