CAS No.2314-09-2,Flurenol-butyl Suppliers

Products Categories

Pharmaceutical (7)
Others (5)
Organic Chemicals (3)
Basic Inorganic Chemicals (2)
Reagent (1)

Basic Information

Molecular Structure:
CAS No.:	2314-09-2
Name:	Flurenol-butyl

Formula:	C₁₈H₁₈O₃
Molecular Weight:	282.34
Synonyms:	Fluorene-9-carboxylicacid, 9-hydroxy-, butyl ester (7CI,8CI);9-Hydroxy-9H-fluorene-9-carboxylicacid butyl ester;9-Hydroxyfluorene-9-carboxylic acid butyl ester;Butyl9-hydroxyfluorene-9-carboxylate;Butyl 9-hydroxyfluorenyl-9-carboxylate;Butylflurenol;Butyl morphactin;EMD 7311W;EMD IT 3233;Flurecol-butyl;Flurenolbutyl ester;Flurenol ester;Flurenol-butyl;IT 3233;Morphactin IT 3233;TH407-H;
EINECS:	219-011-9
Density:	1.222g/cm³
Melting Point:	70°C
Boiling Point:	379.4 °C at 760 mmHg
Flash Point:	132.8 °C
Solubility:	3.65g/L(20 oC)
Safety:	22-24/25
PSA:	46.53000
LogP:	3.24620

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:16 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 2314-09-2

Specification

The Flurenol-butyl with the cas number 2314-09-2 is also called 9H-Fluorene-9-carboxylicacid, 9-hydroxy-, butyl ester. The IUPAC name is butyl 9-hydroxyfluorene-9-carboxylate. Its EINECS registry number is 219-011-9. The molecular formula is C₁₈H₁₈O₃. The product category is Pharmaceutical Intermediates.

The properties of the chemical are: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.58; (4)ACD/LogD (pH 7.4): 3.58; (5)ACD/BCF (pH 5.5): 309.93; (6)ACD/BCF (pH 7.4): 309.88; (7)ACD/KOC (pH 5.5): 2112.79; (8)ACD/KOC (pH 7.4): 2112.42; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 80.14 cm³; (15)Molar Volume: 230.8 cm³; (16)Polarizability: 31.77×10^-24cm³; (17)Surface Tension: 53.2 dyne/cm; (18)Enthalpy of Vaporization: 66.18 kJ/mol; (19)Vapour Pressure: 1.97×10^-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCC)C3(O)c1ccccc1c2c3cccc2
(2)InChI: InChI=1/C18H18O3/c1-2-3-12-21-17(19)18(20)15-10-6-4-8-13(15)14-9-5-7-11-16(14)18/h4-11,20H,2-3,12H2,1H3
(3)InChIKey: PSGPXWYGJGGEEG-UHFFFAOYAX

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
dog	LD50	oral	> 5gm/kg (5000mg/kg)	"Pesticide Index," Frear, E.H., ed., State College, PA, College Science Pub., 1969Vol. 4, Pg. 81, 1969.
rat	LD50	oral	> 10gm/kg (10000mg/kg)	Farm Chemicals Handbook. Vol. -, Pg. C22, 1991.
rat	LD50	skin	> 10gm/kg (10000mg/kg)	Farm Chemicals Handbook. Vol. -, Pg. C22, 1991.