Name: DIETHYL(4-CARBOXYPHENYL)PHOSPHONATE
SKU: 1527-34-0

Products Categories

Pharmaceutical (7)
Organic Chemicals (3)

Basic Information

Molecular Structure:
CAS No.:	1527-34-0
Name:	DIETHYL(4-CARBOXYPHENYL)PHOSPHONATE
Article Data:	13

Formula:	C₁₁H₁₅O₅P
Molecular Weight:	258.211
Synonyms:	Benzoicacid, p-phosphono-, P,P-diethyl ester (7CI,8CI);Diethyl4-carboxyphenylphosphonate;
Density:	1.26 g/cm³
Melting Point:	105-107 °C
Boiling Point:	382 °C at 760 mmHg
Flash Point:	184.8 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	82.64000
LogP:	2.27620

Country:
Business Type:
All

Lab/Research institutions

Trading Company

Manufacturers

Other
Certificate:
Manufacturer

Enterprise Authentication

ISO

GMP

FDA

HALAL

Display:default sort
Suppiers of more reward points first

New supplier

Total:10 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1527-34-0

Specification

The Benzoic acid,4-(diethoxyphosphinyl)-, with the CAS registry number 1527-34-0, is also known as Diethyl 4-carboxyphenylphosphonate. This chemical's molecular formula is C₁₁H₁₅O₅P and molecular weight is 258.21. Its systematic name is called 4-(diethoxyphosphoryl)benzoic acid.

Physical properties of Benzoic acid,4-(diethoxyphosphinyl)-: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): -0.15; (3)ACD/LogD (pH 7.4): -1.37; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.84; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.514; (12)Molar Refractivity: 61.76 cm³; (13)Molar Volume: 204.8 cm³; (14)Surface Tension: 47 dyne/cm; (15)Density: 1.26 g/cm³; (16)Flash Point: 184.8 °C; (17)Enthalpy of Vaporization: 66.49 kJ/mol; (18)Boiling Point: 382 °C at 760 mmHg; (19)Vapour Pressure: 1.62E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(OCC)(OCC)c1ccc(cc1)C(=O)O
(2)InChI: InChI=1/C11H15O5P/c1-3-15-17(14,16-4-2)10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3,(H,12,13)
(3)InChIKey: RJRFVLZYAYSKHD-UHFFFAOYAM