| Identification | More | [Name]
5,6,7,8-TETRAHYDRO-2-NAPHTHOIC ACID | [CAS]
1131-63-1 | [Synonyms]
1,2,3,4-TETRAHYDRONAPHTHALENE-6-CARBOXYLIC ACID
5,6,7,8-TETRAHYDRO-2-NAPHTHALENECARBOXYLIC ACID
5,6,7,8-TETRAHYDRO-2-NAPHTHOIC ACID
5,6,7,8-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
ASINEX-REAG BAS 12968469
IFLAB-BB F2124-0810
NSC 131342
TIMTEC-BB SBB010597
1,2,3,4-Tetrahydronaphthalene-6-carboxylic acid, 5,6,7,8-Tetrahydro-2-naphthalenecarboxylic acid | [EINECS(EC#)]
214-469-6 | [Molecular Formula]
C11H12O2 | [MDL Number]
MFCD01861899 | [Molecular Weight]
176.21 | [MOL File]
1131-63-1.mol |
| Chemical Properties | Back Directory | [Melting point ]
152-156 °C | [Boiling point ]
267.83°C (rough estimate) | [density ]
1.184 | [refractive index ]
1.5425 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2)(1:1): 0.5 mg/ml | [form ]
A crystalline solid | [pka]
4.41±0.20(Predicted) | [CAS DataBase Reference]
1131-63-1(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Definition]
ChEBI: A monocarboxylic acid that is 1,2,3,4-tetrahydronaphthalene which is substituted at position 6 by a carboxylic acid group. |
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