1,1'-Oxybis[2-(2-chloroethoxy)ethane]

HCID 61187CAS 638-56-2

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Grundinformationen

Standard-SMILES: ClCCOCCOCCOCCCl
InChIKey: ZCFRYTWBXNQVOW-UHFFFAOYSA-N
Summenformel: C8H16Cl2O3
Durchschnittliche Molmasse: 231,11 g/mol
Monoisotopische Masse: 230,0476498

Namen und Bezeichner

Bevorzugter Name: 1,1'-Oxybis[2-(2-chloroethoxy)ethane]
IUPAC: 1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane
Englischer Name: DIETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER
Summenformel: C8H16Cl2O3
Molmasse: 231.12

Namen und Synonyme

1-Chloro-2-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)ethane1,1'-Oxybis(2-(2-chloroethoxy)ethane)1-chloro-2-{2-[2-(2-chloroethoxy)ethoxy]ethoxy}ethane1,1'-Oxybis[2-(2-chloroethoxy)ethane]RefChem:409296629-328-8638-56-2Diethylene glycol bis(2-chloroethyl) etherBis[2-(2-chloroethoxy)ethyl] ether1,11-Dichloro-3,6,9-trioxaundecaneTetraglycol dichloride1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane

Weitere Namen anzeigen

DK851DKFELEX0224PEG3-bis(chloro)O(CH2CH2OCH2CH2Cl)2TETRAGLYCOLDICHLORIDEGlycerol Impurity 253DEGbis(2-chloroethyl)ether

Tetraethylene glycol dichlorideBis(2-(2-chloroethoxy)ethyl) etherCl-PEG3-Cl1,1'-Dichloro-3,6,9-trioxaundecaneBis[2-(2-chloroethoxy)ethyl]etherMFCD00054473NSC 39639Ethane, 1,1'-oxybis(2-(2-chloroethoxy)-

Datenbank-Bezeichner

CAS: 638-56-2
PubChem CID: 61187
DTXSID: DTXSID90213248
UNII: 17TO8M44MD
EC Number: 629-328-8
Nikkaji: J27.057A

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1
Polarare Oberfläche (TPSA): 27,7 Å²
H-Brücken-Donoren: 0
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 10
Schwere Atome: 13
Formalladung: 0
Komplexität: 83

Physikochemische Eigenschaften

Siedepunkt: 139 °C/3mm · 139°C/3mm
Dichte: 1.18 g/mL · 1.18 g/mL at 20 °C(lit.)
Brechungsindex: 20 · n20/D 1.464
storage temp.: Store at room temperature
Löslichkeit: Chloroform, Dichloromethane, Ethyl Acetate (Slightly), Methanol (Slightly)
Aggregatzustand: clear liquid
Farbe: Colorless to Yellow to Green
BRN: 1071710 · 1071710
InChI: InChI=1S/C8H16Cl2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-8H2
InChIKey: ZCFRYTWBXNQVOW-UHFFFAOYSA-N
SMILES: O(CCOCCCl)CCOCCCl

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 6 Einträge

This chemical does not meet GHS hazard criteria for 6.5% (3 of 46) of reports.

Danger

H301 (93.5%): Toxic if swallowed [Danger Acute toxicity, oral]；H312 (93.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]

P264, P270, P280, P301+P316, P302+P352, P317, P321, P330, P362+P364, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 46 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Reported as not meeting GHS hazard criteria per 3 of 46 reports by companies.；There are 2 notifications provided by 43 of 46 reports by companies with hazard statement code(s).；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Peroxide Forming Chemical · 3 Einträge

Diethylene glycol bis (2-chloroethyl) ether

D: Other compounds that may form peroxides

Kelly

Hazard Classes and CategoriesAcute Tox. 3 (93.5%)；Acute Tox. 4 (93.5%)

Sicherheitsdaten

wgk: 3
ridadr: UN 2810 6.1/PG 3
hs_code: 2909.49.6000
RTECS-Nr.: KN0525000
risk_code: 21-25
hazard_code: T,Xi
safety_code: 36/37/39-45
hazard_class: 6.1(b)
packing_group: III
Speicherklasse: 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
Hazard Classifications: Acute Tox. 3 OralAcute Tox. 4 Dermal