Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Triethyl 2-chloro-2-phosphonoacetate

Related Products

Hot Products

Name

Triethyl 2-chloro-2-phosphonoacetate

EINECS N/A
CAS No. 7071-12-7 Density 1.21 g/cm3
PSA 71.64000 LogP 2.38050
Solubility N/A Melting Point N/A
Formula C8H16ClO5P Boiling Point 93-95 °C (0.01 mmHg)
Molecular Weight 258.639 Flash Point >110 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 7071-12-7 (Triethyl 2-chloro-2-phosphonoacetate) Hazard Symbols IrritantXi
Synonyms

Aceticacid, chloro(diethoxyphosphinyl)-, ethyl ester (9CI);Acetic acid,chlorophosphono-, triethyl ester (7CI,8CI);2-Chloro-2-phosphonoacetic acidtriethyl ester;Chloro(diethoxyphosphinyl)acetic acid ethyl ester;Ethyl2-chloro-2-(diethoxyphosphinyl)acetate;Ethyl chloro(diethylphosphono)acetate;Triethyl chlorophosphonoacetate;

Article Data 1

Triethyl 2-chloro-2-phosphonoacetate Specification

The Triethyl 2-chloro-2-phosphonoacetate, with the cas registry number of 7071-12-7, is also known as Triethyl chlorophosphonoacetate and Triethyl 2-chloro-2-phosphonoacetate 97 %. It belongs to the product categories of C-C Bond Formation; Horner-Wadsworth-Emmons Reagents; Olefination. This chemical's molecular formula is C8H16ClO5P and formula weight is 258.64. What's more, its systematic name is called Ethyl chloro(diethoxyphosphoryl)acetate.

Physical properties about this chemical are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 8.34; (6)ACD/BCF (pH 7.4): 8.34; (7)ACD/KOC (pH 5.5): 158.83; (8)ACD/KOC (pH 7.4): 158.83; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 71.64 Å2; (13)Index of Refraction: 1.44; (14)Molar Refractivity: 56.05 cm3; (15)Molar Volume: 212.7 cm3; (16)Surface Tension: 36.3 dyne/cm; (17)Enthalpy of Vaporization: 54.79 kJ/mol; (18)Vapour Pressure: 0.00073 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 and it irritates 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)C(Cl)C(=O)OCC
(2)InChI: InChI=1/C8H16ClO5P/c1-4-12-8(10)7(9)15(11,13-5-2)14-6-3/h7H,4-6H2,1-3H3
(3)InChIKey: PCDXCIMROXIFBI-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C8H16ClO5P/c1-4-12-8(10)7(9)15(11,13-5-2)14-6-3/h7H,4-6H2,1-3H3
(5)Std. InChIKey: PCDXCIMROXIFBI-UHFFFAOYSA-N

Post a RFQ

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)

1

What can I do for you?
Get Best Price

Get Best Price for 7071-12-7