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Lapachol
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Lapachol

CAS: 84-79-7

Ref. AN-AG003R7W

1g
478.00 €
100mg
157.00 €
250mg
145.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Lapachol
Synonyms:
  • 2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphtho-quinone
  • lapachol, sodium salt
  • Tecomin
  • Bethabarra wood
  • Greenhartin
  • Lapachol wood
  • Taiguic acid
  • Taigu wood
  • C.I. Natural Yellow 16
  • Greenharten
  • See more synonyms
  • Lapachic acid
  • Surinam greenheart wood
  • Zlut prirodni 16
  • 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthoquinone
  • Zlut prirodni 16 [Czech]
  • 2-Hydroxy-3-(3-methyl-2-butenyl)-1,4-naphthalenedione
  • 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
  • 1,4-Naphthoquinone, 2-hydroxy-3-(3-methyl-2-butenyl)-
  • 1,4-Naphthalenedione, 2-hydroxy-3-(3-methyl-2-butenyl)-
  • 2-Hydroxy-3-(3-methylbut-2-enyl)-1,4-naphthoquinone
  • 2-Hydroxy-3-[3-methyl-2-butenyl)-1,4-naphthoquinone]
  • 1,4-Naphthalenedione,2-hydroxy-3-(3-methyl-2-buten-1-yl)-
  • Natural Yellow 16
  • Lapachol, 98%
  • Natural Yellow-?16
  • 2-hydroxy-3-(3-methyl-2-butenyl)-1,4-naphtho-quinone
  • 4-hydroxy-3-(3-methyl-2-buten-1-yl)-1,2-naphthalendion
  • 1, 2-hydroxy-3-(3-methyl-2-butenyl)-
  • 2-Hydroxy-3-(3-methyl-2-butenyl)naphthoquinone #
  • 2-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,4-dione
  • 3-(3-Methyl-2-butenyl)-4-hydroxy-1,2-naphthoquinone
  • null
  • Lapachol, sodium salt
  • 2-hydroxy-3-(3-methylbut-2-enyl)-1,4-naphthoquinon
  • 2-Hydroxy-3-(3-methyl-2-buten-1-yl)-1,4-naphthalenedione
  • 1,4-Naphthalenedione, 2-hydroxy-3-(3-methyl-2-buten-1-yl)-
  • 2-Hydroxy-3-(3-Methylbut-2-En-1-Yl)Naphthalene-1,4-Dione
  • 2-Hydroxy-3-(3-methylbut-2-en-1-yl)-1,4-dihydronaphthalene-1,4-dione
  • 4-Hydroxy-3-(3-Methylbut-2-En-1-Yl)Naphthalene-1,2-Dione
  • Bethabarra Wood
  • Ipe-tobacco Wood
  • Lapachol Wood
  • NSC 11905
  • NSC 629756
  • Surinam Greenheart Wood
  • Taigu Wood
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.2699
Formula:
C15H14O3
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,16H,8H2,1-2H3
InChI key:
CWPGNVFCJOPXFB-UHFFFAOYSA-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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