| Identification | Back Directory | [Name]
(+/-)-TRANS-1,2-DIHYDROXY-1,2-DIHYDRONAPHTHALENE | [CAS]
771-16-4 | [Synonyms]
trans-1,2-Naphthalenedihydrodiol
TRANS1,2-DIHYDRO-1,2NAPHTHALENEDIOL
(1R,2R)-rel-1,2-Dihydro-1,2-naphthalenediol
rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene | [Molecular Formula]
C10H10O2 | [MDL Number]
MFCD09026918 | [MOL File]
771-16-4.mol | [Molecular Weight]
162.19 |
| Chemical Properties | Back Directory | [Appearance]
Off-White to Gray Solid | [Melting point ]
95-98°C (65°C transition) | [Boiling point ]
331.4±42.0 °C(Predicted) | [density ]
1.312±0.06 g/cm3(Predicted) | [storage temp. ]
-20°C Freezer | [solubility ]
Acetone (Slightly), Dichloromethane (Slightly), Ethyl Acetate (Slightly) | [form ]
Solid | [pka]
13.58±0.40(Predicted) | [color ]
Off-White to Gray |
| Hazard Information | Back Directory | [Chemical Properties]
Off-White to Gray Solid | [Uses]
Naphthalene metabolite | [Definition]
ChEBI: (1S,2S)-1,2-dihydronaphthalene-1,2-diol is the (1S,2S)-isomer of trans-1,2-dihydronaphthalene-1,2-diol. It is an enantiomer of a (1R,2R)-1,2-dihydronaphthalene-1,2-diol. |
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