CAS No.15893-42-2,3-(4-Methoxyphenyl)propionyl chloride Suppliers

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Basic Information

Molecular Structure:
CAS No.:	15893-42-2
Name:	3-(4-Methoxyphenyl)propionyl chloride
Article Data:	41

Formula:	C₁₀H₁₁ClO₂
Molecular Weight:	198.649
Synonyms:	4-methoxy-chloropropiophenone;
Density:	1.16 g/cm³
Melting Point:	117-119?°C(lit.)
Boiling Point:	291.018 °C at 760 mmHg
Flash Point:	108.379 °C
Solubility:	Reacts with water.
PSA:	23.47000
LogP:	0.71060

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Specification

This chemical is called 3-(4-Methoxyphenyl)propionyl chloride, and it can also be named as 4-methoxy-chloropropiophenone. With the CAS number of 15893-42-2, its molecular formula is C₁₀H₁₁ClO₂. The 3-(4-Methoxyphenyl)propionyl chloride is stable at the normal temperature and pressure, and it should be sealed at room temperature, ventilated and dry inert gas away from light, especially not contact with moisture, oxides and alkali.

Physical properties about this chemical are: (1)ACD/LogP: 2.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 52; (6)ACD/BCF (pH 7.4): 52; (7)ACD/KOC (pH 5.5): 592; (8)ACD/KOC (pH 7.4): 592; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.519; (14)Molar Refractivity: 51.992 cm³; (15)Molar Volume: 171.264 cm³; (16)Polarizability: 20.611×10^-24cm³; (17)Surface Tension: 37.506 dyne/cm; (18)Density: 1.16 g/cm³; (19)Flash Point: 108.379 °C; (20)Enthalpy of Vaporization: 53.043 kJ/mol; (21)Boiling Point: 291.018 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25°C.

When you are using this chemical, you shouldn't pull this chemical into ground water, water course or sewage system, it will damage the water. Besides, you shouldn't pull this chemical into the suroundings without the permission of goverment.

You can still convert the following datas into molecular structure:
1.SMILES: ClC(=O)CCc1ccc(OC)cc1CopyCopied
2.InChI: InChI=1/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3
3.InChIKey: FQVJPHCAWYRYCK-UHFFFAOYAF
4.Std. InChI: InChI=1S/C10H11ClO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-3,5-6H,4,7H2,1H3
5.Std. InChIKey: FQVJPHCAWYRYCK-UHFFFAOYSA-N