CAS No.88032-08-0,5-chloro-2-(2,4-dichlorophenoxy)phenol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	88032-08-0
Name:	5-chloro-2-(2,4-dichlorophenoxy)phenol

Formula:	C₁₂H₇Cl₃O₂
Molecular Weight:	289.545
Synonyms:	2,2'-Oxybis(1',5'-dichlorophenyl-5-chlorophenol);2,4,4'-Trichloro-2'-hydroxydiphenyl ether;2,4,4'-Trichloro-2'-hydroxyldiphenyl ether;2-Hydroxy-2',4,4'-trichlorodiphenyl ether;2',4,4'-Trichloro-2-hydroxydiphenyl ether;2',4',4-Trichloro-2-hydroxydiphenylether;2'-Hydroxy-2,4,4'-trichlorodiphenyl ether;3-Chloro-6-(2,4-dichlorophenoxy)phenol;4-Chloro-2-hydroxyphenyl2,4-dichlorophenyl ether;Aquasept;Bacti-Stat soap;CH 3565;CH 3635;Cansan TCH;DP 300;Irgacare MP;Irgacide LP 10;Irgaguard B 1000;Irgaguard B 1325;Irgasan;Irgasan CH 3565;Irgasan DP 3000;Irgasan DP 400;Irgasan PE 30;Irgasan PG 60;Microban;Microban Additive B;Microban B;NM 100;Oletron;Sanitized XTX;Sapoderm;SterZac;TCCP;THDP;Tinosan AM 100;Tinosan AM 110;Triclosan;Ultra-Fresh NM 100;Ultra-Fresh NM-V 2;Vinyzene DP 7000;Yujiexin;Zilesan UW;
EINECS:	222-182-2
Density:	1.49 g/cm³
Melting Point:	54 to 57.3oC
Boiling Point:	344.6 °C at 760 mmHg
Flash Point:	162.2 °C
Solubility:	微溶于水，在稀碱中溶解度适中，溶于乙醇、丙酮等有机
PSA:	29.46000
LogP:	5.14470

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Specification

The Phenol,5-chloro-2-(2,4-dichlorophenoxy)-, with CAS registry number 88032-08-0, has the systematic name of 5-chloro-2-(2,4-dichlorophenoxy)phenol. Besides this, it is also called 2,4,4'-Trichloro-2'-hydroxydiphenyl ether. And the chemical formula of this chemical is C₁₂H₇Cl₃O₂.

Physical properties of Phenol,5-chloro-2-(2,4-dichlorophenoxy)-: (1)ACD/LogP: 5.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.17; (4)ACD/LogD (pH 7.4): 5.03; (5)ACD/BCF (pH 5.5): 5015.37; (6)ACD/BCF (pH 7.4): 3607.97; (7)ACD/KOC (pH 5.5): 15475.83; (8)ACD/KOC (pH 7.4): 11133.05; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 18.46 Å²; (13)Index of Refraction: 1.631; (14)Molar Refractivity: 69.26 cm³; (15)Molar Volume: 194.3 cm³; (16)Polarizability: 27.45×10^-24cm³; (17)Surface Tension: 51.7 dyne/cm; (18)Density: 1.49 g/cm³; (19)Flash Point: 162.2 °C; (20)Enthalpy of Vaporization: 61.19 kJ/mol; (21)Boiling Point: 344.6 °C at 760 mmHg; (22)Vapour Pressure: 3.26E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(Cl)ccc2Oc1ccc(Cl)cc1O
(2)InChI: InChI=1/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
(3)InChIKey: XEFQLINVKFYRCS-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C12H7Cl3O2/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6,16H
(5)Std. InChIKey: XEFQLINVKFYRCS-UHFFFAOYSA-N

The toxicity data is as follows:

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Source
mouse	LD50	intraperitoneal	84mg/kg (84mg/kg)	Yakkyoku. Pharmacy. Vol. 28, Pg. 985, 1977.
mouse	LD50	oral	4530mg/kg (4530mg/kg)	"Pesticides Symposia; Collection of Papers Presented at the Sixth & Seventh Inter-American Conferences on Toxicology and Occupational Medicine, Miami, FL," Miami, FL, J.L. Halos, 1968-70Vol. 6, Pg. 245, 1968/1970.
mouse	LD50	subcutaneous	3800mg/kg (3800mg/kg)	Yakkyoku. Pharmacy. Vol. 28, Pg. 985, 1977.
rabbit	LD50	skin	9300mg/kg (9300mg/kg)	Industrial Medicine and Surgery. Vol. 38, Pg. 64, 1969.
rat	LD50	intraperitoneal	89mg/kg (89mg/kg)	Yakkyoku. Pharmacy. Vol. 28, Pg. 985, 1977.
rat	LD50	intravenous	29mg/kg (29mg/kg)	Industrial Medicine and Surgery. Vol. 38, Pg. 64, 1969.
rat	LD50	oral	3700mg/kg (3700mg/kg)	"Pesticides Symposia; Collection of Papers Presented at the Sixth & Seventh Inter-American Conferences on Toxicology and Occupational Medicine, Miami, FL," Miami, FL, J.L. Halos, 1968-70Vol. 6, Pg. 245, 1968/1970.
rat	LD50	subcutaneous	3900mg/kg (3900mg/kg)	Yakkyoku. Pharmacy. Vol. 28, Pg. 985, 1977.