p-chlorobenzylalcohol structure
|
Common Name | p-chlorobenzylalcohol | ||
|---|---|---|---|---|
| CAS Number | 873-76-7 | Molecular Weight | 142.583 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 234.1±15.0 °C at 760 mmHg | |
| Molecular Formula | C7H7ClO | Melting Point | 68-71 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 95.4±20.4 °C | |
| Name | 4-Chlorobenzyl Alcohol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 234.1±15.0 °C at 760 mmHg |
| Melting Point | 68-71 °C(lit.) |
| Molecular Formula | C7H7ClO |
| Molecular Weight | 142.583 |
| Flash Point | 95.4±20.4 °C |
| Exact Mass | 142.018539 |
| PSA | 20.23000 |
| LogP | 1.63 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.566 |
| Stability | Stable. Incompatible with acid chlorides, acid anhydrides, acids, oxidizing agents. Combustible. |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Hazard Codes | F+ |
| Safety Phrases | S22-S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | DN9242000 |
| HS Code | 29062900 |
| Precursor 10 | |
|---|---|
| DownStream 9 | |
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |
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S-benzylisothiourea derivatives as small-molecule inhibitors of indoleamine-2,3-dioxygenase.
Bioorg. Med. Chem. Lett. 20 , 5126-9, (2010) S-benzylisothiourea 3a was discovered by its ability to inhibit indoleamine-2,3-dioxygenase (IDO) in our screening program. Subsequent optimization of the initial hit 3a lead to the identification of ... |
| 4-Chlorobenzyl alcohol |
| p-chlorobenzylalcohol |
| EINECS 212-852-2 |
| Benzenemethanol, 4-chloro- |
| (4-Chlorophenyl)methanol |
| MFCD00004652 |