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2- (2-Butoxyethoxy) ethyl acetate 98%

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CAS Number
124-17-4
Synonyms
Butyldiglycol acetate; Diethylene glycol monobutyl ether acetate; DB Acetate
Pictogram
07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Warning
MDL Number
MFCD00009458
Hazard Statement
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; H402 Harmful to aquatic life.
Other Statements
EUH019 May form explosive peroxides
DOT Name
Not D.O.T.-Regulated
Precautions
P250 Do not subject to grinding/shock/[ ]/friction; P261 Avoid breathing dust/fume/gas/mist/vapors/spray; P273 Avoid release to the environment; 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.

Chemical Information

Diethylene glycol monobutyl ether acetate

Diethylene glycol monobutyl ether acetate is a colorless liquid with a mild odor. Floats and mixes slowly with water. (USCG, 1999)

CAS Number124-17-4
PubChem CID31288
IUPAC Name2-(2-butoxyethoxy)ethyl acetate
Molecular FormulaC10H20O4
Molecular Weight204.26
XLogP1.1
Topological Polar Surface Area44.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count14
Formal Charge0
Complexity136
SMILES
CCCCOCCOCCOC(=O)C
InChI
InChI=1S/C10H20O4/c1-3-4-5-12-6-7-13-8-9-14-10(2)11/h3-9H2,1-2H3
InChIKey
VXQBJTKSVGFQOL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Diethylene glycol monobutyl ether acetate
CAS: 124-17-4
CID: 31288
Formula: C10H20O4
MW: 204.26
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight204.26
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass204.13615911
Monoisotopic Mass204.13615911
Topological Polar Surface Area44.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity136
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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