Phenyl(2H2)methanol
Phenyl(2H2)methanol structure
|
Common Name | Phenyl(2H2)methanol | ||
|---|---|---|---|---|
| CAS Number | 21175-64-4 | Molecular Weight | 110.150 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 204.7±0.0 °C at 760 mmHg | |
| Molecular Formula | C7H6D2O | Melting Point | -16--13ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 93.9±0.0 °C | |
| Symbol |
GHS06 |
Signal Word | Danger | |
Use of Phenyl(2H2)methanolPhenylmethan-d2-ol is the deuterium labeled Phenylmethan-ol[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | dideuterio(phenyl)methanol |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | Phenylmethan-d2-ol is the deuterium labeled Phenylmethan-ol[1]. |
|---|---|
| Related Catalog | |
| In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 204.7±0.0 °C at 760 mmHg |
| Melting Point | -16--13ºC(lit.) |
| Molecular Formula | C7H6D2O |
| Molecular Weight | 110.150 |
| Flash Point | 93.9±0.0 °C |
| Exact Mass | 110.070068 |
| PSA | 20.23000 |
| LogP | 1.03 |
| Vapour Pressure | 0.2±0.4 mmHg at 25°C |
| Index of Refraction | 1.546 |
| InChIKey | WVDDGKGOMKODPV-NCYHJHSESA-N |
| SMILES | OCc1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H330 |
| Precautionary Statements | P260-P284-P310 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn |
| Risk Phrases | R20/22 |
| Safety Phrases | S26 |
| RIDADR | UN 3334 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
CAS#:93-89-0
CAS#:93-58-3
CAS#:65-85-0
CAS#:98-88-4
CAS#:100-51-6
CAS#:100-52-7
CAS#:532-32-1
CAS#:3592-47-0
CAS#:15185-02-1
CAS#:93-97-0
CAS#:107473-33-6![(+/-)-[α-(2)H]-benzyl alcohol structure](https://image.chemsrc.com/caspic/370/3481-15-0.png)
CAS#:3481-15-0
CAS#:17119-69-6
CAS#:1124-18-1
CAS#:33712-34-4
CAS#:3240-11-7
CAS#:1022-45-3
CAS#:1076-07-9This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Phenyl(H)methanol |
| MFCD00084124 |
| Benzyl alcohol-|A,|A-d2 |
| Benzenemethan-d-ol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of dideuterio(phenyl)methanol? |
| A: Boiling point of dideuterio(phenyl)methanol is 204.7±0.0 °C at 760 mmHg. |
| Q: What are the upstream materials of dideuterio(phenyl)methanol? |
| A: Related upstream materials(CAS) of dideuterio(phenyl)methanol: 93-89-0;93-58-3;65-85-0;98-88-4;100-51-6;100-52-7;532-32-1;3592-47-0;15185-02-1;93-97-0. |
| Q: What is the SMILES notation of dideuterio(phenyl)methanol? |
| A: SMILES notation of dideuterio(phenyl)methanol is OCc1ccccc1. |
| Q: What is the polar surface area (PSA) of dideuterio(phenyl)methanol? |
| A: Polar surface area (PSA) of dideuterio(phenyl)methanol is 20.23000. |
| Q: What is the LogP of dideuterio(phenyl)methanol? |
| A: LogP of dideuterio(phenyl)methanol is 1.03. |
| Q: What is the InChIKey of dideuterio(phenyl)methanol? |
| A: InChIKey of dideuterio(phenyl)methanol is WVDDGKGOMKODPV-NCYHJHSESA-N. |
| Q: What is the melting point of dideuterio(phenyl)methanol? |
| A: Melting point of dideuterio(phenyl)methanol is -16--13ºC(lit.). |
| Q: What are the downstream products of dideuterio(phenyl)methanol? |
| A: Related downstream products(CAS) of dideuterio(phenyl)methanol: 107473-33-6;3592-47-0;3481-15-0;100-52-7;17119-69-6;1124-18-1;33712-34-4;3240-11-7;1022-45-3;1076-07-9. |
| Q: What is the English name of dideuterio(phenyl)methanol? |
| A: The English name of dideuterio(phenyl)methanol is dideuterio(phenyl)methanol. |
| Q: What is the molecular weight of dideuterio(phenyl)methanol? |
| A: Molecular weight of dideuterio(phenyl)methanol is 110.150. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |