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(3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone
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(3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone

CAS: 68711-40-0

Ref. 3D-FH23831

1mgDiscontinued
2mgDiscontinued
5mgDiscontinued
10mgDiscontinued

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


Product Information

Name:
(3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone
Synonyms:
  • (3S,4S)-3-Hexyl-4-[(2S)-2-hydroxytridecyl]oxetan-2-one
  • (3S,4S)-3-Hexyl-4-[(2S)-2-hydroxytridecyl]-2-oxetanone
  • 2-Oxetanone, 3-hexyl-4-[(2S)-2-hydroxytridecyl]-, (3S,4S)-
  • 2-Oxetanone, 3-hexyl-4-(2-hydroxytridecyl)-, [3S-[3α,4β(R*)]]-
Description:

Please enquire for more information about (3S,4S)-3-Hexyl-4-[(S)-2-hydroxytridecyl]-2-oxetanone including the price, delivery time and more detailed product information at the technical inquiry form on this page

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:
354.57 g/mol
Formula:
C22H42O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C22H42O3/c1-3-5-7-9-10-11-12-13-14-16-19(23)18-21-20(22(24)25-21)17-15-8-6-4-2/h19-21,23H,3-18H2,1-2H3/t19-,20-,21-/m0/s1
InChI key:
InChIKey=RSOUWOFYULUWNE-ACRUOGEOSA-N
SMILES:
CCCCCCCCCCC[C@H](O)C[C@@H]1OC(=O)[C@H]1CCCCCC
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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