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(S)-(+)-1-Benzyloxy-2-propanol, 96%
CAS: 85483-97-2 | C10H14O2 | 166.22 g/mol
$96.74 - $323.05
Chemical Identifiers
| CAS | 85483-97-2 |
|---|---|
| Molecular Formula | C10H14O2 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD07367008 |
| InChI Key | KJBPYIUAQLPHJG-VIFPVBQESA-N |
| Synonym | s-+-1-benzyloxy-2-propanol, s-1-benzyloxy propan-2-ol, 2s-1-benzyloxypropan-2-ol, 2s-1-benzyloxy propan-2-ol, 2-propanol, 1-phenylmethoxy-, 2s, 2-propanol,1-phenylmethoxy-, 2s, s-1-o-benzylpropylene glycol, s-1-benzyloxy-2-hydroxypropane, 2s-1-benzyloxy-2-propanol, +-s-1-benzyloxy-2-propanol |
| PubChem CID | 13197475 |
| IUPAC Name | (2S)-1-phenylmethoxypropan-2-ol |
| SMILES | CC(COCC1=CC=CC=C1)O |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAH6052303
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Thermo Scientific Chemicals
H6052303 |
1 g |
Each for $96.74
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AAH6052306
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Thermo Scientific Chemicals
H6052306 |
5 g |
Each for $323.05
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Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 85483-97-2 | |
| 166.22 | |
| KJBPYIUAQLPHJG-VIFPVBQESA-N | |
| 13197475 | |
| CC(COCC1=CC=CC=C1)O |
| C10H14O2 | |
| MFCD07367008 | |
| s-+-1-benzyloxy-2-propanol, s-1-benzyloxy propan-2-ol, 2s-1-benzyloxypropan-2-ol, 2s-1-benzyloxy propan-2-ol, 2-propanol, 1-phenylmethoxy-, 2s, 2-propanol,1-phenylmethoxy-, 2s, s-1-o-benzylpropylene glycol, s-1-benzyloxy-2-hydroxypropane, 2s-1-benzyloxy-2-propanol, +-s-1-benzyloxy-2-propanol | |
| (2S)-1-phenylmethoxypropan-2-ol |
Specifications
| 85483-97-2 | |
| 108°C (226°F) | |
| 1.51 | |
| 1 g | |
| KJBPYIUAQLPHJG-VIFPVBQESA-N | |
| CC(COCC1=CC=CC=C1)O | |
| 166.22 | |
| 166.22 | |
| (S)-(+)-1-Benzyloxy-2-propanol |
| 1.044 | |
| C10H14O2 | |
| MFCD07367008 | |
| s-+-1-benzyloxy-2-propanol, s-1-benzyloxy propan-2-ol, 2s-1-benzyloxypropan-2-ol, 2s-1-benzyloxy propan-2-ol, 2-propanol, 1-phenylmethoxy-, 2s, 2-propanol,1-phenylmethoxy-, 2s, s-1-o-benzylpropylene glycol, s-1-benzyloxy-2-hydroxypropane, 2s-1-benzyloxy-2-propanol, +-s-1-benzyloxy-2-propanol | |
| +14° (c=1 in Chloroform) | |
| (2S)-1-phenylmethoxypropan-2-ol | |
| 13197475 | |
| 96% |
Safety and Handling
GHS H Statement
H302-H315-H319-H335
Harmful if swallowed.
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c
H302-H315-H319-H335
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only