CAS No.67468-55-7,3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal Suppliers

Products Categories

Pharmaceutical (21)
Organic Chemicals (10)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	67468-55-7
Name:	3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal

Formula:	C₁₅H₂₀O
Molecular Weight:	216.32
Synonyms:	3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal;
Density:	0.951 g/cm³
Boiling Point:	317.3 °C at 760 mmHg
Flash Point:	134.9 °C
PSA:	17.07000
LogP:	3.97640

Country:
- China (Mainland)(31)
- United States(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:28 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 67468-55-7

Specification

The systematic name of 3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal is (2E)-3-[4-(1,1-dimethylpropyl)phenyl]-2-methylprop-2-enal. With the CAS registry number 67468-55-7, it is also named as 2-Propenal,3-[4-(1,1-dimethylpropyl)phenyl]-2-methyl-. In addition, its molecular formula is C₁₅H₂₀O and its molecular weight is 216.32.

The other characteristics of 3-[4-(1,1-Dimethylpropyl)phenyl]-2-methyl-2-propenal can be summarized as: (1)ACD/LogP: 4.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.9; (4)ACD/LogD (pH 7.4): 4.9; (5)ACD/BCF (pH 5.5): 3092.68; (6)ACD/BCF (pH 7.4): 3092.68; (7)ACD/KOC (pH 5.5): 10964.18; (8)ACD/KOC (pH 7.4): 10964.18; (9)H bond acceptors: 1; (10)H bond donors: 0; (11)Freely Rotating Bonds: 4; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 69.82 cm³; (15)Molar Volume: 227.2 cm³; (16)Polarizability: 27.68×10^-24cm³; (17)Surface Tension: 32.5 dyne/cm; (18)Density: 0.951 g/cm³; (19)Flash Point: 134.9 °C; (20)Enthalpy of Vaporization: 55.87 kJ/mol; (21)Boiling Point: 317.3 °C at 760 mmHg; (22)Vapour Pressure: 0.000388 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:CCC(C)(C)c1ccc(cc1)\C=C(/C)C=O
(2)InChI:InChI=1/C15H20O/c1-5-15(3,4)14-8-6-13(7-9-14)10-12(2)11-16/h6-11H,5H2,1-4H3/b12-10+
(3)InChIKey:VYLZDKRGDLITAA-ZRDIBKRKBR
(4)Std. InChI:InChI=1S/C15H20O/c1-5-15(3,4)14-8-6-13(7-9-14)10-12(2)11-16/h6-11H,5H2,1-4H3/b12-10+
(5)Std. InChIKey:VYLZDKRGDLITAA-ZRDIBKRKSA-N