4-CPA structure
|
Common Name | 4-CPA | ||
|---|---|---|---|---|
| CAS Number | 122-88-3 | Molecular Weight | 186.592 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 315.2±17.0 °C at 760 mmHg | |
| Molecular Formula | C8H7ClO3 | Melting Point | 157-159 °C | |
| MSDS | Chinese USA | Flash Point | 144.4±20.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | (4-chlorophenoxy)acetic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 315.2±17.0 °C at 760 mmHg |
| Melting Point | 157-159 °C |
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.592 |
| Flash Point | 144.4±20.9 °C |
| Exact Mass | 186.008377 |
| PSA | 46.53000 |
| LogP | 2.03 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.558 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful |
| Risk Phrases | R22 |
| Safety Phrases | S22 |
| RIDADR | 2811 |
| WGK Germany | 1 |
| RTECS | AG0175000 |
| HS Code | 2916399014 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2916399014 |
|---|---|
| Summary | 2916399014 。supervision conditions:s(import or export registration certificate for pesticides)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0% |
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Phenoxy herbicides and fibrates potently inhibit the human chemosensory receptor subunit T1R3.
J. Med. Chem. 52 , 6931-5, (2009) We show that phenoxyauxin herbicides and lipid-lowering fibrates inhibit human but not rodent T1R3. T1R3 as a coreceptor in taste cells responds to sweet compounds and amino acids; in endocrine cells ... |
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Amphiphilic blockers punch through a mutant CLC-0 pore.
J. Gen. Physiol. 133(1) , 59-68, (2009) Intracellularly applied amphiphilic molecules, such as p-chlorophenoxy acetate (CPA) and octanoate, block various pore-open mutants of CLC-0. The voltage-dependent block of a particular pore-open muta... |
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Molecular modeling of p-chlorophenoxyacetic acid binding to the CLC-0 channel.
Biochemistry 42(18) , 5176-85, (2003) Molecular simulation techniques were applied to predict the interaction of the CLC-0 Cl(-) channel and the channel-blocking molecule p-chlorophenoxyacetic acid (CPA). A three-dimensional model of the ... |
| parachlorophenoxyacetic acid |
| Sure-Set |
| tomatofix |
| QV1OR DG |
| 4-CPA |
| EINECS 204-581-3 |
| Acetic acid, (4-chlorophenoxy)- |
| Acetic acid, 2-(4-chlorophenoxy)- |
| marks4-cpa |
| MFCD00004305 |
| 4-Chlorophenoxyacetic acid |
| 4-ChFU |
| 2-(4-Chlorophenoxy)acetic acid |
| 4-CP |
| (4-Chlorophenoxy)acetic acid |