| Identification | Back Directory | [Name]
(R)-6-Methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid | [CAS]
136759-35-8 | [Synonyms]
(R)-6-Methoxy-1,2,3,4-tetrahydro-phthalene-2-carboxylic acid
(R)-6-Methoxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-6-methoxy-, (2R)- | [Molecular Formula]
C12H14O3 | [MDL Number]
MFCD11506169 | [MOL File]
136759-35-8.mol | [Molecular Weight]
206.24 |
| Chemical Properties | Back Directory | [Melting point ]
129-130 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4)) | [Boiling point ]
386.9±42.0 °C(Predicted) | [density ]
1.195±0.06 g/cm3(Predicted) | [pka]
4.66±0.20(Predicted) |
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