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2-Methylvaleraldehyde
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2-Methylvaleraldehyde

CAS: 123-15-9

Ref. 3D-FM33386

1kg
238.00 €
2kg
415.00 €
100g
69.00 €
250g
106.00 €
500g
142.00 €
Estimated delivery in United States, on Wednesday 3 Jul 2024

Product Information

Name:
2-Methylvaleraldehyde
Synonyms:
  • (2R)-2-methylpentanal
  • (2S)-2-methylpentanal
  • 2-Formylpentane
  • 2-Methylpentanal
  • 2-Methylvaleric aldehyde
  • Methyl Valeraldehyde
  • NSC 49351
  • Pentanal, 2-methyl-
  • Valeraldehyde, 2-methyl-
  • alpha-Methyl valeraldehyde
  • See more synonyms
  • α-Methylpentanal
  • α-Methylvaleraldehyde
Description:

2-Methylvaleraldehyde is a colorless liquid with a pleasant odor. It is soluble in water and has an acidity of about 8.2%. The chemical formula for 2-methylvaleraldehyde is C6H12O2, and it has a molecular weight of 108.18 g/mol. 2-Methylvaleraldehyde can be obtained by the oxidation of cinnamic acid or by reduction of acetone with sodium borohydride or lithium aluminum hydride. 2-Methylvaleraldehyde can react with sodium carbonate or calcium carbonate to form sodium methoxyethoxide or calcium methoxyethoxide, respectively. The reaction intermediates are methyl ethyl ketone (MEK) and dimethyl ether (DME). These compounds are used in the synthesis of various other chemicals, including pentane, butadiene, and chloroprene. Pentane is a colorless liquid that has an odor threshold at 1

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
100.16 g/mol
Formula:
C6H12O
Purity:
Min. 95%
InChI:
InChI=1S/C6H12O/c1-3-4-6(2)5-7/h5-6H,3-4H2,1-2H3
InChI key:
InChIKey=FTZILAQGHINQQR-UHFFFAOYSA-N
SMILES:
CCCC(C)C=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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