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3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™
$215.62 - $752.74
Chemical Identifiers
| CAS | 18776-12-0 |
|---|---|
| Molecular Formula | C9H11ClO |
| Molecular Weight (g/mol) | 170.636 |
| MDL Number | MFCD09878800 |
| InChI Key | JZFUHAGLMZWKTF-UHFFFAOYSA-N |
| Synonym | alpha-(2-Chloroethyl)benzyl Alcohol |
| PubChem CID | 572064 |
| IUPAC Name | 3-chloro-1-phenylpropan-1-ol |
| SMILES | C1=CC=C(C=C1)C(CCCl)O |
Chemical Identifiers
| 18776-12-0 | |
| 170.636 | |
| JZFUHAGLMZWKTF-UHFFFAOYSA-N | |
| 572064 | |
| C1=CC=C(C=C1)C(CCCl)O |
| C9H11ClO | |
| MFCD09878800 | |
| alpha-(2-Chloroethyl)benzyl Alcohol | |
| 3-chloro-1-phenylpropan-1-ol |
Specifications
| 18776-12-0 | |
| White-Yellow | |
| C9H11ClO | |
| 5 g | |
| JZFUHAGLMZWKTF-UHFFFAOYSA-N | |
| 3-chloro-1-phenylpropan-1-ol | |
| 572064 | |
| ≥98.0% (GC) | |
| 3-Chloro-1-phenyl-1-propanol |
| 32°C | |
| 116°C | |
| MFCD09878800 | |
| alpha-(2-Chloroethyl)benzyl Alcohol | |
| C1=CC=C(C=C1)C(CCCl)O | |
| 170.636 | |
| 170.64 | |
| Crystalline Powder |
Safety and Handling
TSCA : No
Recommended Storage : Refrigerator