(O-2H)Phenol
(O-2H)Phenol structure
|
Common Name | (O-2H)Phenol | ||
|---|---|---|---|---|
| CAS Number | 1003-66-3 | Molecular Weight | 95.117 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 181.8±0.0 °C at 760 mmHg | |
| Molecular Formula | C6H5DO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 79.4±0.0 °C | |
Summary: Phenol-od, also known as (2H)phenol, is an important organic compound with CAS number 1003-66-3. Its molecular formula is C6H5DO and molecular weight is 95.117. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | phenol-od |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 181.8±0.0 °C at 760 mmHg |
| Molecular Formula | C6H5DO |
| Molecular Weight | 95.117 |
| Flash Point | 79.4±0.0 °C |
| Exact Mass | 95.048141 |
| PSA | 20.23000 |
| LogP | 1.48 |
| Vapour Pressure | 0.6±0.3 mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | ISWSIDIOOBJBQZ-DYCDLGHISA-N |
| SMILES | Oc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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(O-2H)Phenol CAS#:1003-66-3 |
| Literature: Giunta, Daniela; Hoelscher, Markus; Lehmann, Christian W.; Mynott, Richard; Wirtz, Cornelia; Leitner, Walter Advanced Synthesis and Catalysis, 2003 , vol. 345, # 9-10 p. 1139 - 1145 |
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~90%
(O-2H)Phenol CAS#:1003-66-3 |
| Literature: Bagno, Alessandro; Menna, Enzo; Scorrano, Gianfranco; Zerbinati, Simonetta Magnetic Resonance in Chemistry, 2001 , vol. 39, # 12 SPEC. ISS. p. S59-S66 |
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(O-2H)Phenol CAS#:1003-66-3
Detail
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| Literature: Sol, Veronica M.; Louw, Robert; Mulder, Peter Recueil des Travaux Chimiques des Pays-Bas, 1990 , vol. 109, p. 346 - 352 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 4 | |
CAS#:93-99-2
CAS#:1523-19-9
CAS#:1523-13-3
CAS#:959-22-8This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| deuterated phenol |
| deuterated 4,4'-diaminodiphenylsulfone |
| O-deuterio-phenol |
| Phenol-d |
| 4,4 inverted exclamation mark-Sulfonylbisbenzeneamine-D8 |
| (O-H)Phenol |
| 4,4'-Sulfonylbis-benzen-2,3,5,6-d4-amine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of phenol-od? |
| A: LogP of phenol-od is 1.48. |
| Q: What is the molecular weight of phenol-od? |
| A: Molecular weight of phenol-od is 95.117. |
| Q: What is the boiling point of phenol-od? |
| A: Boiling point of phenol-od is 181.8±0.0 °C at 760 mmHg. |
| Q: What English synonyms does phenol-od have? |
| A: English synonyms of phenol-od: deuterated phenol, deuterated 4,4'-diaminodiphenylsulfone, O-deuterio-phenol, Phenol-d, 4,4 inverted exclamation mark-Sulfonylbisbenzeneamine-D8, (O-H)Phenol, 4,4'-Sulfonylbis-benzen-2,3,5,6-d4-amine. |
| Q: What is the molecular formula of phenol-od? |
| A: Molecular formula of phenol-od is C6H5DO. |
| Q: What are the downstream products of phenol-od? |
| A: Related downstream products(CAS) of phenol-od: 93-99-2;1523-19-9;1523-13-3;959-22-8. |
| Q: What is the SMILES notation of phenol-od? |
| A: SMILES notation of phenol-od is Oc1ccccc1. |
| Q: What is the English name of phenol-od? |
| A: The English name of phenol-od is phenol-od. |
| Q: What is the CAS number of phenol-od? |
| A: CAS number of phenol-od is 1003-66-3. |
| Q: What is the polar surface area (PSA) of phenol-od? |
| A: Polar surface area (PSA) of phenol-od is 20.23000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |