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% |
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 ... |
|
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... |
|
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 |