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| CAS No.: | 14657-64-8 |
|---|---|
| Name: | 3-Hydroxyphenylphosphinyl-propanoic acid |
| Article Data: | 13 |
| Molecular Structure: | |
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|
|
| Formula: | C9H11O4P |
| Molecular Weight: | 214.158 |
| Synonyms: | Propionicacid, 3-(hydroxyphenylphosphinyl)- (8CI);2-Carboxyethyl(phenyl)phosphinicacid;3-(Hydroxyphenylphosphinyl)propanoic acid;3-(Phenylphosphinyl)propionic acid;H 205;H 205 (flame retardant);Hiretar 205;Phosgard PF 100;2-Carboxyethylphenylphosphinic acid;CEPPA; |
| EINECS: | 411-200-6 |
| Density: | 1.358 g/cm3 |
| Melting Point: | 152oC |
| Boiling Point: | 526.605 °C at 760 mmHg |
| Flash Point: | 272.281 °C |
| Solubility: | 31.183g/L at 20℃ |
| Appearance: | white powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 41 |
| Safety: | 26-39 |
| PSA: | 84.41000 |
| LogP: | 1.05700 |
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- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 644-97-3
Dichlorophenylphosphine
- 79-10-7
acrylic acid
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| Stage #1: Dichlorophenylphosphine; acrylic acid at 80 - 110℃; for 3h; Stage #2: With water at 90℃; for 3h; Temperature; Concentration; | 98% |
| With acetic anhydride | 96.8% |
| 94.2% |
- 14576-56-8
butyl 3-[butoxy(phenyl)phosphinyl]propionate
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| With sulfuric acid In water | 97.2% |
- 2071-68-3
3-(chlorophenylphosphinyl)-propionyl chloride
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| With water In acetone for 0.5h; Heating; | 92.6% |
| With water |
- 857470-46-3
(2-cyano-ethyl)-phenyl-phosphinic acid butyl ester
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 202477-16-5
3-(butoxy-phenyl-phosphinoyl)-propionic acid methyl ester
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
- 644-97-3
Dichlorophenylphosphine
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 95.6 percent / 1.) -10 deg C, 2 h, 2.) 0 deg C, 1 h 2: 92.6 percent / water / acetone / 0.5 h / Heating View Scheme |
- 6172-81-2
butyl phenylphosphinate
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: sodium 2: aqueous HCl View Scheme | |
| Multi-step reaction with 2 steps 1: sodium 2: aqueous HCl View Scheme | |
| Multi-step reaction with 2 steps 1: sodium; benzene 2: aqueous HCl View Scheme |
- 644-97-3
Dichlorophenylphosphine
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 2: sodium 3: aqueous HCl View Scheme | |
| Multi-step reaction with 3 steps 2: sodium 3: aqueous HCl View Scheme | |
| Multi-step reaction with 3 steps 2: sodium; benzene 3: aqueous HCl View Scheme | |
| Multi-step reaction with 2 steps 2: H2O View Scheme |
- 14657-64-8
3-[hydroxy(phenyl)phosphinyl]propionic acid
| Conditions | Yield |
|---|---|
| In ethanol at 50℃; for 8.5h; | 98% |
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Specification
The 3-Hydroxyphenylphosphinyl-propanoic acid, with the CAS registry number 14657-64-8, is also known as 2-Carboxyethyl(phenyl)phosphinic acid. It belongs to the product category of Flame retardant. This chemical's molecular formula is C9H11O4P and molecular weight is 214.16. What's more, its systematic name is 3-[Hydroxy(phenyl)phosphoryl]propanoic acid.
Physical properties of 3-Hydroxyphenylphosphinyl-propanoic acid are: (1)ACD/LogP: -0.331; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4.29; (4)ACD/LogD (pH 7.4): -5.07; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 84.41 Å2; (13)Index of Refraction: 1.554; (14)Molar Refractivity: 50.567 cm3; (15)Molar Volume: 157.658 cm3; (16)Polarizability: 20.046×10-24cm3; (17)Surface Tension: 57.6 dyne/cm; (18)Density: 1.358 g/cm3; (19)Flash Point: 272.281 °C; (20)Enthalpy of Vaporization: 84.319 kJ/mol; (21)Boiling Point: 526.605 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical has a risk of serious damage to eyes. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective eye/face protection.
You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(c1ccccc1)CCC(=O)O
(2)Std. InChI: InChI=1S/C9H11O4P/c10-9(11)6-7-14(12,13)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11)(H,12,13)
(3)Std. InChIKey: MORLYCDUFHDZKO-UHFFFAOYSA-N
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