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Bis (2-Chloroethoxy) methane 97%

CAT: 0286-B12370Size: 5 gDry Ice: NoHazardous: Yes
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CAT#:0286-B12370Size:5 g
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CAS Number
111-91-1
Synonyms
Dichloroethyl formal
UN Code
UN2810
Pictogram
05 - Corrosive; 06 - Acute Toxicity
UDF Signal Word
Danger
MDL Number
MFCD00045293
Hazard Statement
H301 Toxic if swallowed; H310 Fatal in contact with skin; H315 Causes skin irritation; H318 Causes serious eye damage; H332 Harmful if inhaled; H335 May cause respiratory irritation.
DOT Name
Toxic Liquids, Organic, N.O.S.
DOT Classification
Class 6.1
Packaging Group
PGII
Precautions
P262 Do not get in eyes, on skin, or on clothing; P264 Wash skin thoroughly after handling; P270 Do not eat, drink, or smoke when using this product; P280 Wear protective gloves/protective clothing/eye protection/face protection; P302+P350 IF ON SKIN: Gently wash with plenty of soap and water; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P310 Immediately call a POISON CENTER or doctor/physician; P330 Rinse mouth; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P361 Remove/Take off immediately all contaminated clothing; P405 Store locked up.

Chemical Information

Bis(2-chloroethoxy)methane

Bis(2-chloroethoxy)methane, [liquid] appears as a colorless liquid. Boiling point 217.5 °C, Flash point 230 °F. Density 1.23 g / cm3. May be toxic by ingestion or inhalation. Severely irritates skin, eyes, and mucous membranes. Used as a solvent.

CAS Number111-91-1
PubChem CID8147
IUPAC Name1-chloro-2-(2-chloroethoxymethoxy)ethane
Molecular FormulaC5H10Cl2O2
Molecular Weight173.03
XLogP1.2
Topological Polar Surface Area18.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Heavy Atom Count9
Formal Charge0
Complexity46
SMILES
C(CCl)OCOCCCl
InChI
InChI=1S/C5H10Cl2O2/c6-1-3-8-5-9-4-2-7/h1-5H2
InChIKey
NLXGURFLBLRZRO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bis(2-chloroethoxy)methane
CAS: 111-91-1
CID: 8147
Formula: C5H10Cl2O2
MW: 173.03
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight173.03
XLogP31.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass172.0057849
Monoisotopic Mass172.0057849
Topological Polar Surface Area18.5 Ų
Heavy Atom Count9
Formal Charge0
Complexity46.2
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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