Dichloroacetaldehyde diethyl acetal

CAT: 0286-D13080-01Size: 25 gDry Ice: NoHazardous: Yes

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CAT#:0286-D13080-01Size:25 g

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CAS Number

619-33-0

Synonyms

2,2-Dichloro-1,1-diethoxyethane; Dichloroacetal

UN Code

UN1993

Pictogram

02 - Flammable; 07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00000849

Hazard Statement

H226 Flammable liquid and vapor; H302 Harmful if swallowed; H312 Harmful in contact with skin; H315 Causes skin irritation; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation.

DOT Name

Flammable Liquids, N.O.S

DOT Classification

Class 3

Packaging Group

PGIII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P302+P352 IF ON SKIN: 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; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P403+P235 Store in a well-ventilated place. Keep cool.

Chemical Information

1,1-Dichloro-2,2-diethoxyethane

CAS Number	619-33-0
PubChem CID	12080
IUPAC Name	1,1-dichloro-2,2-diethoxyethane
Molecular Formula	C6H12Cl2O2
Molecular Weight	187.06
XLogP	2.2
Topological Polar Surface Area	18.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Heavy Atom Count	10
Formal Charge	0
Complexity	72

SMILES

CCOC(C(Cl)Cl)OCC

InChI

InChI=1S/C6H12Cl2O2/c1-3-9-6(5(7)8)10-4-2/h5-6H,3-4H2,1-2H3

InChIKey

CDHLQZJRWKQATP-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 619-33-0

CID: 12080

Formula: C6H12Cl2O2

MW: 187.06

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	187.06
XLogP3	2.2
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	186.0214350
Monoisotopic Mass	186.0214350
Topological Polar Surface Area	18.5 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	72.1
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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446670-01	Dichloroacetaldehyde Diethyl Acetal
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463062-01	Propionaldehyde Diethyl Acetal
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Dichloroacetaldehyde diethyl acetal

Chemical Information

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