CAS No.6610-55-5,Glochidone Suppliers

Products Categories

Pharmaceutical (6)
Plant Extract (2)
Reagent (1)
Organic Chemicals (1)

Basic Information

Molecular Structure:
CAS No.:	6610-55-5
Name:	Glochidone

Formula:	C₃₀H₄₆O
Molecular Weight:	422.695
Synonyms:	Lupa-1,20(29)-dien-3-one;
Density:	0.984 g/cm³
Melting Point:	165-167 °C(Solv: chloroform (67-66-3); methanol (67-56-1); ethyl acetate (141-78-6))
Boiling Point:	489.77 °C at 760 mmHg
Flash Point:	258.078 °C
PSA:	17.07000
LogP:	8.00900

Country:
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:10 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 6610-55-5

Specification

This chemical is called Glochidone, and its systematic name is lupa-1,20(29)-dien-3-one. With the molecular formula of C₃₀H₄₆O, its molecular weight is 422.69. The CAS registry number of this chemical is 6610-55-5.

Other characteristics of the Glochidone can be summarised as followings: (1)ACD/LogP: 9.37; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10; (4)ACD/LogD (pH 7.4): 10; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 7318576; (8)ACD/KOC (pH 7.4): 7318576; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 129.924 cm³; (15)Molar Volume: 429.345 cm³; (16)Polarizability: 51.506×10^-24cm³; (17)Surface Tension: 33.623 dyne/cm; (18)Density: 0.984 g/cm³; (19)Flash Point: 258.078 °C; (20)Enthalpy of Vaporization: 75.615 kJ/mol; (21)Boiling Point: 489.77 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(=C)[C@@H]4CC[C@]5(C)CC[C@]2(C)[C@H](CC[C@@H]1[C@@]3(C)\C=C/C(=O)[C@@](C)(C)[C@@H]3CC[C@]12C)[C@@H]45
2.InChI: InChI=1/C30H46O/c1-19(2)20-11-14-27(5)17-18-29(7)21(25(20)27)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h13,15,20-23,25H,1,9-12,14,16-18H2,2-8H3/t20-,21+,22-,23+,25+,27+,28-,29+,30+/m0/s1
3.InChIKey: FWBYBHVDDGVPDF-BHMAJAPKBJ