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Butyl lactate
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Butyl lactate

CAS: 138-22-7

Ref. 3D-FB14252

1kgDiscontinued
2kgDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Butyl lactate
Synonyms:
  • Butyl 2-HydroxypropionateLactic Acid Butyl Ester
  • (-)-butyl L-lactate
  • (R)-(-)-Butyllactat
  • 2-Hydroxypropanoic acid butyl ester
  • 2-Hydroxypropionic acid 1-butyl ester
  • 2-Propanoic Acid
  • Butyl 2-hydroxypropanoate
  • Butyl 2-hydroxypropionate
  • Butyl Lactate
  • Butyl alpha-Hydroxypropionate
  • See more synonyms
  • Butyl α-hydroxypropionate
  • L-Lactic acid n-butyl ester
  • Lactic Acid Butyl Ester
  • NSC 6533
  • Propanoic acid, 2-hydroxy-, butyl ester
  • Purasolv BL
  • butyl (2R)-2-hydroxypropanoate
  • butyl (2S)-2-hydroxypropanoate
  • n-Butyl (S)-(-)-2-hydroxypropionate
  • α-Hydroxypropionic acid butyl ester
  • n-Butyl lactate
Description:

Butyl lactate is a colorless liquid that is used in the synthesis of other chemicals, including plasticizers and lubricants. It has a basic structure with a hydroxyl group attached to an ester group. Butyl lactate can be synthesized by reacting butanol with lactic acid or sodium lactate in the presence of a catalyst such as zirconium oxide, aluminum chloride, or sodium hydroxide. The bioavailability of this compound is low due to its high molecular weight and low solubility in water. Nitro groups are often added to butyl lactates to improve their solubility in organic solvents.

Butyl lactate is synthesized by the reaction of butanol with lactic acid or sodium lactate in the presence of a catalyst such as zirconium oxide, aluminum chloride, or sodium hydroxide. The bioavailability of this compound is low due to its high molecular weight and low solubility in water

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
146.18 g/mol
Formula:
C7H14O3
Purity:
Min. 95%
InChI:
InChI=1S/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3
InChI key:
InChIKey=MRABAEUHTLLEML-UHFFFAOYSA-N
SMILES:
CCCCOC(=O)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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