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(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol 98.0+%, TCI America™
$188.27 - $1,267.56
Chemical Identifiers
| CAS | 23357-45-1 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight (g/mol) | 148.205 |
| MDL Number | MFCD00063005 |
| InChI Key | JAAJQSRLGAYGKZ-SNVBAGLBSA-N |
| Synonym | (R)-(-)-alpha-Tetralol |
| PubChem CID | 7058028 |
| IUPAC Name | (1R)-1,2,3,4-tetrahydronaphthalen-1-ol |
| SMILES | C1CC(C2=CC=CC=C2C1)O |
Chemical Identifiers
| 23357-45-1 | |
| 148.205 | |
| JAAJQSRLGAYGKZ-SNVBAGLBSA-N | |
| 7058028 | |
| C1CC(C2=CC=CC=C2C1)O |
| C10H12O | |
| MFCD00063005 | |
| (R)-(-)-alpha-Tetralol | |
| (1R)-1,2,3,4-tetrahydronaphthalen-1-ol |
Specifications
| 23357-45-1 | |
| White-Yellow | |
| C10H12O | |
| 100 mg | |
| JAAJQSRLGAYGKZ-SNVBAGLBSA-N | |
| (1R)-1,2,3,4-tetrahydronaphthalen-1-ol | |
| 7058028 | |
| ≥98.0% (GC) | |
| (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol |
| 40°C | |
| 140°C | |
| MFCD00063005 | |
| (R)-(-)-alpha-Tetralol | |
| C1CC(C2=CC=CC=C2C1)O | |
| 148.205 | |
| 148.21 | |
| Crystalline Powder |
Safety and Handling
TSCA : No
Recommended Storage : Refrigerator