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9-Octadecenoic acid (9Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
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9-Octadecenoic acid (9Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

CAS: 18323-58-5

Ref. IN-DA0027FK

25mg
165.00 €
100mg
322.00 €
500mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
9-Octadecenoic acid (9Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
Synonyms:
  • 4-methylumbelliferyl oleate
  • 4-Methylumbelliferyl oleate
  • 4-Methyl-2-oxo-2H-chromen-7-yl oleate
  • Oleic acid 4-methylumbelliferyl ester
  • (4-methyl-2-oxochromen-7-yl) (Z)-octadec-9-enoate
  • 4-Methylumbelliferone Oleate
  • Oleoyl 4-Methylumbelliferone
  • 7-Hydroxy-4-methylcoumarin Oleate
  • 4-Methyl-2-oxo-2H-chromen-7-yl 9-octadecenoate
  • 4-Methyl-2-oxo-2H-1-benzopyran-7-yl oleate
  • See more synonyms
  • 4-Methylumbelliferone oleate
  • 4-methyl-2-oxo-2H-chromen-7-yl (9Z)-octadec-9-enoate
  • 9-Octadecenoic acid (Z)-, 4-methyl-2-oxo-2H-1-benzopyran-7-yl ester
  • Coumarin, 7-hydroxy-4-methyl-, oleate
  • Oleic acid, ester with 7-hydroxy-4-methylcoumarin
  • Oleoyl 4-methylumbelliferone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
440.6148
Formula:
C28H40O4
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C28H40O4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27(29)31-24-19-20-25-23(2)21-28(30)32-26(25)22-24/h10-11,19-22H,3-9,12-18H2,1-2H3/b11-10-
InChI key:
NKQFKJYKCVDLPT-KHPPLWFESA-N
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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