CAS No.7443-25-6,dimethyl (p-methoxybenzylidene)malonate Suppliers

Products Categories

Pharmaceutical (17)
Organic Chemicals (15)
Others (5)
Catalyst and Auxiliary (4)
Dyestuff and Pigment (2)
Reagent (1)
(1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	7443-25-6
Name:	dimethyl (p-methoxybenzylidene)malonate
Article Data:	50

Formula:	C₁₃H₁₄O₅
Molecular Weight:	250.251
Synonyms:	Malonicacid, (p-methoxybenzylidene)-, dimethyl ester (7CI,8CI);Propanedioic acid,[(4-methoxyphenyl)methylene]-, dimethyl ester (9CI);Cyasorb UV 1988;Dimethyl(p-methoxybenzylidene)malonate;Dimethyl 4-methoxybenzylidenemalonate;HostavinBRE 25;Hostavin PR 25;NSC 306435;PR 25;Sanduvor PR 25;[(4-Methoxyphenyl)methylene]malonic acid dimethyl ester;p-Methoxybenzylidenemalonic acid dimethyl ester;
EINECS:	231-185-8
Density:	1.187 g/cm³
Melting Point:	56-57℃
Boiling Point:	335.5 °C at 760 mmHg
Flash Point:	145.9 °C
Solubility:	91mg/L at 20℃
PSA:	61.83000
LogP:	1.42460

Country:
- China (Mainland)(45)
- United Kingdom(1)
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:42 Page 1 of 2 1 2 Next>>

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 7443-25-6

Specification

The Propanedioic acid,2-[(4-methoxyphenyl)methylene]-, 1,3-dimethyl ester, with the CAS registry number 7443-25-6, is also known as Malonic acid, (p-methoxybenzylidene)-, dimethyl ester. Its EINECS number is 231-185-8. This chemical's molecular formula is C₁₃H₁₄O₅ and molecular weight is 250.25. What's more, its systematic name is dimethyl (4-methoxybenzylidene)propanedioate.

Physical properties of Propanedioic acid,2-[(4-methoxyphenyl)methylene]-, 1,3-dimethyl ester are: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.98; (4)ACD/LogD (pH 7.4): 1.98; (5)ACD/BCF (pH 5.5): 18.76; (6)ACD/BCF (pH 7.4): 18.76; (7)ACD/KOC (pH 5.5): 283.82; (8)ACD/KOC (pH 7.4): 283.82; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 61.83 Å²; (13)Index of Refraction: 1.54; (14)Molar Refractivity: 66.11 cm³; (15)Molar Volume: 210.6 cm³; (16)Polarizability: 26.2×10^-24 cm³; (17)Surface Tension: 40.6 dyne/cm; (18)Density: 1.187 g/cm³; (19)Flash Point: 145.9 °C; (20)Enthalpy of Vaporization: 57.85 kJ/mol; (21)Boiling Point: 335.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(OC)/C(=C\c1ccc(OC)cc1)C(=O)OC
(2)InChI: InChI=1/C13H14O5/c1-16-10-6-4-9(5-7-10)8-11(12(14)17-2)13(15)18-3/h4-8H,1-3H3
(3)InChIKey: JMFYZMAVUHNCPW-UHFFFAOYAA