37342

(1R,2S)-cis-1,2-Dihydro-1,2-naphthalindiol

≥98.0%

• Synonym(e): (1R-cis)-1,2-Dihydro-1,2-naphthalindiol, (1R,2S)-cis-1,2-Dihydro-1,2-dihydroxy-naphthalin
• Empirische Formel (Hill-System): C₁₀H₁₀O₂
• CAS-Nummer: 51268-88-3
• Molekulargewicht: 162.19
• PubChem Substance ID: 57649717
• UNSPSC Code: 12352002
• Beilstein/REAXYS Number: 1909468
• MDL number: MFCD00216514

Eigenschaften

• assay: ≥98.0%
• optical activity: [α]20/D +242±5°, c = 1% in chloroform stab. with amylenes
• mp: 121-127 °C (lit.), 136-139 °C
• storage temp.: 2-8°C
• SMILES string: O[C@H]1C=Cc2ccccc2[C@H]1O
• InChI: 1S/C10H10O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,9-12H/t9-,10+/m0/s1
• InChI key: QPUHWUSUBHNZCG-VHSXEESVSA-N

Beschreibung

Other Notes

Chiral building block for preparing both enantiomers of 1,2-epoxy-1,2,3,4-tetrahydro- naphthalene

Sicherheitshinweise

• Lagerklasse: 11 - Combustible Solids
• wgk: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: Eyeshields, Gloves, type N95 (US)