(R)-(-)-1-Indanol

• Catalog No.: 56862
• CAS Number: 697-64-3
• M. F.: C9H10O
• M. W.: 134.1751
• Purity: ≥99.0% (sum of enantiomers, GC)

SYNONYMS

• Title: (R)-(-)-1-茚醇
• IUPAC name: (1R)-2,3-dihydro-1H-inden-1-ol
• IUPAC Traditional name: (1R)-2,3-dihydro-1H-inden-1-ol
• Synonyms: R(-)-1-羟基茚满; R(-)-1-Hydroxyindan

DATABASE IDS

• Beilstein Number: 4350388
• PubChem SID: 24880216
• CAS Number: 697-64-3
• MDL Number: MFCD00064164

PROPERTIES

• Empirical Formula (Hill Notation): C9H10O
• Grade: puriss.
• Optical Purity: enantiomeric ratio: ≥98:2 (NMR)
• Purity: ≥99.0% (sum of enantiomers, GC)
• Gene Information: human ... UGT2B17(7367), UGT2B7(7364)
• Melting Point: 69-73 °C
• Melting Point: 72-73 °C(lit.)
• GHS Signal Word: Warning
• GHS Hazard statements: H302-H315-H319-H335
• European Hazard Symbols: Harmful (Xn)
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves
• GHS Precautionary statements: P261-P305 + P351 + P338
• Risk Statements: 22-36/37/38
• Safety Statements: 26-36
• Storage Temperature: 2-8°C
• German water hazard class: 3

DETAILS

Description (English)

Application
Chiral alcohol

Description (简体中文)

Application
手性醇