ChemicalBook--->CAS DataBase List--->1131-63-1

1131-63-1

1131-63-1 Structure

1131-63-1 Structure
IdentificationMore
[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 PropertiesBack 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)
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

R22:Harmful if swallowed.
[WGK Germany ]

3
[HazardClass ]

IRRITANT
[HS Code ]

2916399090
Hazard InformationBack Directory
[Definition]

ChEBI: A monocarboxylic acid that is 1,2,3,4-tetrahydronaphthalene which is substituted at position 6 by a carboxylic acid group.
Well-known Reagent Company Product InformationBack Directory
[Sigma Aldrich]

1131-63-1(sigmaaldrich)
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