AG003AZT

112-26-5 | 1,2-Bis(2-chloroethoxy)ethane

AG003AZT

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CAS Number	112-26-5
Catalog Number	AG003AZT(AGN-PC-0JK8EW)
Chemical Name	1,2-Bis(2-chloroethoxy)ethane
EC Number	203-952-7
IUPAC Name	1,2-bis(2-chloroethoxy)ethane
InChI	InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2
InChI Key	AGYUOJIYYGGHKV-UHFFFAOYSA-N
MDL Number	MFCD00000976
Molecular Formula	C6H12Cl2O2
Molecular Weight	187.0643
SMILES	ClCCOCCOCCCl
UNII	28JQ82M13J
Synonyms	1,2-BIS(2-CHLOROETHOXY)ETHANE, 112-26-5, Triglycol dichloride, Triethylene glycol dichloride, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, 1,2-Bis(chloroethoxy)ethane, Bis(2-chloroethoxy)ethane, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether, Di(2-chloroethyl) Cellosolve, UNII-28JQ82M13J, HSDB 5400, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, AI3-28584, 1-Chloro-2-[2-(2-chloroethoxy)ethoxy]ethane, 1,2-bis-(2-Chloroethoxy)ethane, AGYUOJIYYGGHKV-UHFFFAOYSA-N, 28JQ82M13J, MFCD00000976, alpha-(2-Chloroethyl)-omega-(2-chloroethoxy)poly(oxy-1,2-ethanediyl), Poly(oxy-1,2-ethanediyl), alpha-(2-chloroethyl)-omega-(2-chloroethoxy)-, 2-chloro-1-[2-(2-chloroethoxy)ethoxy]ethane, Bis(chloroethoxy)ethane, AC1L1QFA, AC1Q3VAR, Dichlorotriethylene dioxide, ACMC-1C82Z, DSSTox_CID_27000, DSSTox_RID_82044, DSSTox_GSID_47000, SCHEMBL44786, 27252-69-3, KSC507O3L, Tri(ethylene glycol) dichloride, 1 2-bis(2-chloroethoxy)ethane, Jsp000942, CHEMBL3188977, DTXSID8047000, AGYUOJIYYGGHKV-UHFFFAOYSA-, CTK4A7735, KS-00000WOZ, 1,2-bis (2-chloroethoxy)ethane, 1,2-bis(2-chloroethoxy) ethane, 1,2-bis(2-chloroethoxy)-ethane, 1,2-bis(2-chloroethyloxy)ethane, 1,8-dichloro-3, 6-dioxaoctane, 1,2-bis-(2-chloroethoxy) ethane, Ethane,1,2-bis(2-chloroethoxy)-, ZINC2041053, Tox21_302011, ANW-16433, SBB059970, AKOS009031431, MCULE-8145037181, 1,2-Bis(2-chloroethoxy)ethane, 97%, NCGC00256237-01, AN-43119, CAS-112-26-5, Ethylene Glycol Bis(2-chloroethyl) Ether, LS-65187, R322, SC-53989, LS-118162, RT-002833, B0471, FT-0606294, ST24036676, ST51046234, A802531, I14-5987, J-002738, InChI=1/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2, inverted exclamation mark(R)Triglycol dichloride inverted exclamation mark, C6H12Cl2O2, C6-H12-Cl2-O2, CID8171, Etano, 1,2-bis(2-cloroetoxi)-, AR-1I7316, (C2-H4-O)mult-C4-H8-Cl2-O, ETHANE, 1,2-BIS(2-CHLORETHOXY)-, 1,2-Bis(2-chloroethoxy)ethane, 97% 100g, 4-01-00-02379 (Beilstein Handbook Reference), 1,2-Bis(2-chloroethoxy)ethane, 98% - 100ML 100ml, Bis(2-Chloroethoxy)ethane, 1,2-; (Triglycol dichloride), Poly(oxy-1,2-ethanediyl), .alpha.-(2-chloroethyl)-.omega.-(2-chloroethoxy)-, 83538-83-4,

Complexity	53.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.021g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	187.06g/mol
Monoisotopic Mass	186.021g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	18.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H312-H315-H318-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P301+P310-P305+P351+P338
UN Code	UN 2810

Certificate of Analysis

Lot Number