CAS No.99105-77-8,Sulcotrione Suppliers

Products Categories

Pharmaceutical (35)
Organic Chemicals (13)
Agrochemicals (13)
Others (10)
Reagent (3)
Basic Inorganic Chemicals (2)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	99105-77-8
Name:	Sulcotrione
Article Data:	19

Formula:	C₁₄H₁₃ClO₅S
Molecular Weight:	328.773
Synonyms:	ICI-A 0051;Mikado;2-(2-Chloro-4-(methylsulfonyl)benzoyl)-1,3-cyclohexanedione;
EINECS:	278-636-5
Density:	1.428 g/cm³
Melting Point:	139oC
Boiling Point:	574.5 °C at 760 mmHg
Flash Point:	301.2 °C
Solubility:	In water 165 mg/l (25 °C). Soluble in acetone and chlorobenzene
Hazard Symbols:	Xi
Risk Codes:	43
Safety:	36/37
PSA:	93.73000
LogP:	2.94530

Total:69 Page 1 of 2 1 2 Next>>

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 99105-77-8

Specification

The CAS register number of 1,3-Cyclohexanedione,2-[2-chloro-4-(methylsulfonyl)benzoyl]- is 99105-77-8. It also can be called as Sulcotrione and the IUPAC name about this chemical is 2-(2-chloro-4-methylsulfonylbenzoyl)cyclohexane-1,3-dione. The molecular formula about this chemical is C₁₄H₁₃ClO₅S and the molecular weight is 328.77. This chemical is a bleaching herbicide.

Physical properties about 1,3-Cyclohexanedione,2-[2-chloro-4-(methylsulfonyl)benzoyl]- are: (1)ACD/LogP: 0.21; (2)ACD/LogD (pH 5.5): -1.87; (3)ACD/LogD (pH 7.4): -2.28; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 93.73Å²; (11)Index of Refraction: 1.571; (12)Molar Refractivity: 75.71 cm³; (13)Molar Volume: 230.1 cm³; (14)Polarizability: 30.01x10^-24cm³; (15)Surface Tension: 53.7 dyne/cm; (16)Enthalpy of Vaporization: 86.07 kJ/mol; (17)Boiling Point: 574.5 °C at 760 mmHg; (18)Vapour Pressure: 3.34E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause sensitization by skin contact. When you are using it, wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(cc1Cl)S(=O)(=O)C)C2C(=O)CCCC2=O
(2)InChI: InChI=1/C14H13ClO5S/c1-21(19,20)8-5-6-9(10(15)7-8)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3
(3)InChIKey: PQTBTIFWAXVEPB-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H13ClO5S/c1-21(19,20)8-5-6-9(10(15)7-8)14(18)13-11(16)3-2-4-12(13)17/h5-7,13H,2-4H2,1H3
(5)Std. InChIKey: PQTBTIFWAXVEPB-UHFFFAOYSA-N