Ethane,1,1'-oxybis[2-(2-chloroethoxy)-

Suppliers

Names

[ CAS No. ]:
638-56-2

[ Name ]:
Ethane,1,1'-oxybis[2-(2-chloroethoxy)-

[Synonym ]:
1-(2-chloroethoxy)-2-[2-(2-chloroethoxy)ethoxy]ethane
MFCD00054473

Chemical & Physical Properties

[ Density]:
1.18 g/mL at 20ºC(lit.)

[ Boiling Point ]:
297.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H16Cl2O3

[ Molecular Weight ]:
231.11700

[ Flash Point ]:
108.7ºC

[ Exact Mass ]:
230.04800

[ PSA ]:
27.69000

[ LogP ]:
1.51380

[ Index of Refraction ]:
n20/D 1.464

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KN0525000
CHEMICAL NAME :
Ether, bis(2-(2-chloroethoxy)ethyl)
CAS REGISTRY NUMBER :
638-56-2
BEILSTEIN REFERENCE NO. :
1071710
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H16-Cl2-O3
MOLECULAR WEIGHT :
231.14
WISWESSER LINE NOTATION :
G2O2O2O2G

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 28,313,1974
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
DOSE/DURATION :
1620 uL/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 28,313,1974

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H312

[ Precautionary Statements ]:
P280-P301 + P310

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
T: Toxic;

[ Risk Phrases ]:
R21

[ Safety Phrases ]:
36/37/39-45

[ RIDADR ]:
UN 2810 6

[ RTECS ]:
KN0525000

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2909199090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2909199090

[ Summary ]:
2909199090. other acyclic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Articles

Peripheral site ligand-oxime conjugates: A novel concept towards reactivation of nerve agent-inhibited human acetylcholinesterase.

Bioorg. Med. Chem. 19(1) , 588-94, (2011)

A conceptually novel approach to the design of reactivators of nerve agent-inhibited acetylcholinesterase (AChE) is presented. The concept comprises the linkage of a peripheral site ligand via a space...

The preparation of a series of molecularly homogeneous para-t-octylphenoxypoly (ethoxy) ethanols. Mansfield RC and Locke JE.

J. Am. Oil Chem. Soc. 41(4) , 267-72, (1964)


More Articles

Related Compounds

  • 1-(2-iodoethoxy)-2-[2-(2-iodoethoxy)ethoxy]ethane
  • 1-isothiocyanato-2-[2-[2-(2-isothiocyanatoethoxy)ethoxy]ethoxy]ethane
  • 2-(2,2-Diethoxyethoxy)-1,1-diethoxyethane
  • Ethane,1,1'-oxybis[2-(methylsulfonyl)- (9CI)
  • Cyclopropane,1,1'-oxybis[2,2-dibromo-3,3-dimethyl- (9CI)
  • 2-(2-chloroethoxy)-1-[2-(2-chloroethoxy)propoxy]propane
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-1-(phenylsulfonyl)-4-piperidinecarboxamide
  • N-(tetrahydrofuran-2-ylmethyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide
  • 5-Bromo-3-(1,5-dimethyl-1H-pyrazol-3-ylamino)-1-methylpyridin-2(1H)-one
  • 2-(3-acetyl-1H-indol-1-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]acetamide
  • N-(1-benzyl-1H-indol-4-yl)-2-[4-oxo-3-(propan-2-yl)-3,4-dihydrophthalazin-1-yl]acetamide
  • N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(1,1-dioxido-3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
  • 1-(3-Amino-4-methylpiperidin-1-yl)prop-2-en-1-one
  • N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
  • N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide
  • 5-fluoro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-methyl-1H-indole-2-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.