4-Chlorophenyl Chloroformate
4-Chlorophenyl Chloroformate structure
|
Common Name | 4-Chlorophenyl Chloroformate | ||
|---|---|---|---|---|
| CAS Number | 7693-45-0 | Molecular Weight | 191.012 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 222.6±13.0 °C at 760 mmHg | |
| Molecular Formula | C7H4Cl2O2 | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 103.3±0.0 °C | |
| Symbol |
GHS05, GHS06 |
Signal Word | Danger | |
Summary: 4-Chlorophenyl Chloroformate, Chinese name: 4-氯苯基氯甲酸酯, CAS number: 7693-45-0, molecular formula: C7H4Cl2O2, molecular weight: 191.012, is a colorless to almost colorless clear liquid with a boiling point of 222.6±13.0 °C and a density of 1.4±0.1 g/cm3. 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 | 4-Chlorophenyl Chloroformate |
|---|---|
| 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 222.6±13.0 °C at 760 mmHg |
| Molecular Formula | C7H4Cl2O2 |
| Molecular Weight | 191.012 |
| Flash Point | 103.3±0.0 °C |
| Exact Mass | 189.958832 |
| PSA | 26.30000 |
| LogP | 3.49 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.551 |
| InChIKey | RYWGPCLTVXMMHO-UHFFFAOYSA-N |
| SMILES | O=C(Cl)Oc1ccc(Cl)cc1 |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS05, GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H311-H314-H331 |
| Precautionary Statements | P261-P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | T,C |
| Risk Phrases | R23/24/25 |
| Safety Phrases | S26-S28-S36/37/39-S45 |
| RIDADR | UN 3277 6.1/PG 2 |
| WGK Germany | 3 |
| Packaging Group | II |
| Hazard Class | 6.1 |
| HS Code | 2915900090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~82%
4-Chlorophenyl ... CAS#:7693-45-0 |
| Literature: Bayer Aktiengesellschaft Patent: US4366102 A1, 1982 ; |
|
~%
4-Chlorophenyl ... CAS#:7693-45-0 |
| Literature: DE516285 , ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 17, p. 2290 |
|
~%
4-Chlorophenyl ... CAS#:7693-45-0 |
| Literature: WO2008/38175 A2, ; Page/Page column 39 ; |
|
~58%
4-Chlorophenyl ... CAS#:7693-45-0 |
| Literature: Al Sabbagh, Mohamed Mowafak; Calmon, Michelle; Calmon, Jean-Pierre Bulletin de la Societe Chimique de France, 1983 , vol. 2, # 3-4 p. 73 - 77 |
|
~%
4-Chlorophenyl ... CAS#:7693-45-0 |
| Literature: Bulletin de la Societe Chimique de France, , vol. 2, # 3-4 p. 73 - 77 |
|
~%
4-Chlorophenyl ... CAS#:7693-45-0 |
| Literature: Journal of the American Chemical Society, , vol. 47, p. 2609 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 8 | |
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CAS#:22719-87-5This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2915900090 |
|---|---|
| Summary | 2915900090 other saturated acyclic monocarboxylic acids and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:5.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
|
Inhibition of glyoxalase I by the enediol mimic S-(N-hydroxy-N-methylcarbamoyl)glutathione. The possible basis of a tumor-selective anticancer strategy.
J. Biol. Chem. 267(35) , 24933-6, (1992) In principle, competitive inhibitors of glyoxalase I that also serve as substrates for the thioester hydrolase glyoxalase II might function as tumor-selective anti-cancer agents, given the role of the... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| p-Chlorophenyl chloroformate |
| MFCD00000638 |
| Carbonochloridic acid, 4-chlorophenyl ester |
| 4-Chlorophenyl chloridocarbonate |
| (4-chlorophenyl) carbonochloridate |
| 4-Chlorophenyl carbonochloridate |
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 4-Chlorophenyl Chloroformate? |
| A: Boiling point of 4-Chlorophenyl Chloroformate is 222.6±13.0 °C at 760 mmHg. |
| Q: What English synonyms does 4-Chlorophenyl Chloroformate have? |
| A: English synonyms of 4-Chlorophenyl Chloroformate: p-Chlorophenyl chloroformate, MFCD00000638, Carbonochloridic acid, 4-chlorophenyl ester, 4-Chlorophenyl chloridocarbonate, (4-chlorophenyl) carbonochloridate, 4-Chlorophenyl carbonochloridate. |
| Q: What are the upstream materials of 4-Chlorophenyl Chloroformate? |
| A: Related upstream materials(CAS) of 4-Chlorophenyl Chloroformate: 106-48-9;603-35-0;75-44-5;32315-10-9;1193-00-6;60-80-0. |
| Q: What is the LogP of 4-Chlorophenyl Chloroformate? |
| A: LogP of 4-Chlorophenyl Chloroformate is 3.49. |
| Q: What is the InChIKey of 4-Chlorophenyl Chloroformate? |
| A: InChIKey of 4-Chlorophenyl Chloroformate is RYWGPCLTVXMMHO-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 4-Chlorophenyl Chloroformate? |
| A: SMILES notation of 4-Chlorophenyl Chloroformate is O=C(Cl)Oc1ccc(Cl)cc1. |
| Q: What is the safety information for 4-Chlorophenyl Chloroformate? |
| A: Safety information for 4-Chlorophenyl Chloroformate: S26-S28-S36/37/39-S45. |
| Q: What is the molecular formula of 4-Chlorophenyl Chloroformate? |
| A: Molecular formula of 4-Chlorophenyl Chloroformate is C7H4Cl2O2. |
| Q: What are the storage conditions for 4-Chlorophenyl Chloroformate? |
| A: Storage conditions for 4-Chlorophenyl Chloroformate: 2-8°C. |
| Q: What is the polar surface area (PSA) of 4-Chlorophenyl Chloroformate? |
| A: Polar surface area (PSA) of 4-Chlorophenyl Chloroformate is 26.30000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |