Methyl methoxyacetate

CAT: 0286-M22010-01Size: 100 gDry Ice: NoHazardous: Yes

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CAT#:0286-M22010-01Size:100 g

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CAS Number

6290-49-9

UN Code

UN3272

Pictogram

02 - Flammable; 07 - Irritant

UDF Signal Word

Warning

MDL Number

MFCD00008451

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.

Other Statements

EUH018 In use may form flammable/explosive vapour-air mixture

DOT Name

Esters, N.O.S.

DOT Classification

Class 3

Packaging Group

PGIII

Precautions

P210 Keep away from heat/sparks/open flames/hot surfaces. — No smoking; P240 Ground/bond container and receiving equipment; 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

Methyl methoxyacetate

Methyl methoxyacetate is a methyl ester.

CAS Number	6290-49-9
PubChem CID	80507
IUPAC Name	methyl 2-methoxyacetate
Molecular Formula	C4H8O3
Molecular Weight	104.10
XLogP	0
Topological Polar Surface Area	35.5
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Heavy Atom Count	7
Formal Charge	0
Complexity	60

SMILES

COCC(=O)OC

InChI

InChI=1S/C4H8O3/c1-6-3-4(5)7-2/h3H2,1-2H3

InChIKey

QRMHDGWGLNLHMN-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 6290-49-9

CID: 80507

Formula: C4H8O3

MW: 104.10

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	104.10
XLogP3	0
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	104.047344113
Monoisotopic Mass	104.047344113
Topological Polar Surface Area	35.5 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	60
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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Alternative Products

Catalog	Name
455944-01	Methyl Methoxyacetate
RG-M050833-01	Methyl 2-Methoxyacetate
454929-01	Methyl 2-Diethoxyphosphoryl-2-methoxyacetate
FDD54859-01	Methyl 2-cyclopentyl-2-methoxyacetate
JJC68643-01	Methyl 2-cyclopropyl-2-methoxyacetate
EEA03661-01	Methyl 2-cyclohexyl-2-methoxyacetate
454964-01	Methyl 2-Hydroxy-2-methoxyacetate
sc-486876	Methyl 2-Hydroxy-2-methoxyacetate
sc-228503	Methyl 2,2-dichloro-2-methoxyacetate
NCA69751-01	Methyl 2- (2-hydroxyphenyl) -2-methoxyacetate

Methyl methoxyacetate

Chemical Information

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