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Eugenol
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Eugenol

CAS: 97-53-0

Ref. 04-C13395000

100mg
50.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Eugenol
Synonyms:
  • 2-Methoxy-4-(prop-2-enyl)phenol
  • Phenol
  • 2-methoxy-4-(2-propen-1-yl)-
  • Phenol
  • 2-methoxy-4-(2-propenyl)- (9CI)
  • Phenol
  • 4-allyl-2-methoxy- (8CI)
  • 1-Allyl-4-hydroxy-3-methoxybenzene
  • 2-Hydroxy-5-allylanisole
  • 2-Methoxy-1-hydroxy-4-allylbenzene
  • See more synonyms
  • 2-Methoxy-4-(2-propen-1-yl)phenol
  • 2-Methoxy-4-(2-propenyl)phenol
  • 2-Methoxy-4-(2'-propenyl)phenol
  • 2-Methoxy-4-[2-allyl]phenol
  • 2-Methoxy-4-allylphenol
  • 3-(3-Methoxy-4-hydroxyphenyl)propene
  • 3-(4-Hydroxy-3-methoxyphenyl)-1-propene
  • 4-Allenylguaiacol
  • 4-Allyl-1-hydroxy-2-methoxybenzene
  • 4-Allyl-2-methoxyphenol
  • 4-Allylguaiacol
  • 4-Hydroxy-3-methoxyallylbenzene
  • AQUI-S 20E
  • Allylguaiacol
  • Bioxeda
  • Caryophyllic acid
  • Dentogum
  • Eugenic acid
  • NSC 209525
  • NSC 8895
  • p-Allylguaiacol
  • p-Eugenol
  • 1,3,4-Eugenol
  • 1-Allyl-3-methoxy-4-hydroxybenzene
  • 1-Allyl-4-Hydroxy-3-Methoxybenzene
  • 1-Hydroxy-2-Methoxy-4-Allylbenzene
  • 1-Hydroxy-2-Methoxy-4-Prop-2-Enylbenzene
  • 1-Hydroxy-2-Methoxy-4-Propenylbenzene
  • 1-Hydroxy-4-Allyl-2-Methoxybenzene
  • 2-Methoxy-1-Hydroxy-4-Allylbenzene
  • 2-Methoxy-4-(2-Propen-1-Yl)Phenol
  • 2-Methoxy-4-Allyl Phenol
  • 2-Methoxy-4-Prop-2-En-1-Ylphenol
  • 2-Methoxy-4-Prop-2-Enylphenol
  • 4-Allyl-1-Hydroxy-2-Methoxybenzene
  • 4-Allyl-2-Methoxy-Phenol
  • 4-Allylcatechol-2-Methyl Ether
  • 4-Hydroxy-3-Methoxyallylbenzene
  • 5-Allylguaiacol
  • Aqui-S 20E
  • Eugenol Special
  • Fa 100
  • Fema No. 2467
  • Nsc 209525
  • Nsc 8895
  • P-Eugenol
  • Phenol, 2-methoxy-4-(2-propen-1-yl)-
  • Phenol, 2-methoxy-4-(2-propenyl)-
  • Phenol, 4-allyl-2-methoxy-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
164.20
Formula:
C10H12O2
Color/Form:
Neat
InChI:
InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3,5-7,11H,1,4H2,2H3
InChI key:
InChIKey=RRAFCDWBNXTKKO-UHFFFAOYSA-N
SMILES:
C=CCc1ccc(O)c(OC)c1
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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