CAS No.902836-57-1,4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE Suppliers

Products Categories

Pharmaceutical (8)
Organic Chemicals (5)
Basic Inorganic Chemicals (2)
Others (1)

Basic Information

Molecular Structure:
CAS No.:	902836-57-1
Name:	4-(2-METHOXY-PHENYL)-TETRAHYDRO-PYRAN-4-CARBALDEHYDE

Formula:	C₁₃H₁₆O₃
Molecular Weight:	220.26
Synonyms:	4-(2-Methoxy-phenyl)-tetrahydro-pyran-4-carbaldehyde;
Density:	1.155 g/cm³
Boiling Point:	351.6 °C at 760 mmHg
Flash Point:	157.7 °C
Hazard Symbols:	Xi
Risk Codes:	36
Safety:	26
PSA:	35.53000
LogP:	1.94230

Country:
- China (Mainland)(14)
- United States(2)
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:15 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 902836-57-1

Specification

The Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde, its cas register number is 902836-57-1. It also can be called as 4-(2-Methoxy-phenyl)-tetrahydro-pyran-4-carbaldehyde and the Systematic name about this chemical is 4-(2-methoxyphenyl)tetrahydropyran-4-carbaldehyde. It sensitive to air.

Physical properties about Tetrahydro-4-(2-methoxyphenyl)-2H-pyran-4-carboxaldehyde are: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 35.53Å²; (5)Index of Refraction: 1.567; (6)Molar Refractivity: 62.3 cm³; (7)Molar Volume: 190.6 cm³; (8)Polarizability: 24.69x10^-24cm³; (9)Surface Tension: 45 dyne/cm; (10) Enthalpy of Vaporization: 59.63 kJ/mol; (11) Vapour Pressure: 4.07E-05 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: O=CC1(CCOCC1)c2ccccc2OC
(2)InChI: InChI=1/C13H16O3/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5,10H,6-9H2,1H3
(3)InChIKey: PHVVYGPJGWZSGW-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C13H16O3/c1-15-12-5-3-2-4-11(12)13(10-14)6-8-16-9-7-13/h2-5,10H,6-9H2,1H3
(5)Std. InChIKey: PHVVYGPJGWZSGW-UHFFFAOYSA-N