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| CAS Number | 97-54-1 |
| Catalog Number | AG006BQG(AGN-PC-0JK81J) |
| Chemical Name | Isoeugenol |
| FEMA Number | 2468 |
| IUPAC Name | 2-methoxy-4-[(E)-prop-1-enyl]phenol |
| InChI | InChI=1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3+ |
| InChI Key | BJIOGJUNALELMI-ONEGZZNKSA-N |
| MDL Number | MFCD00009285 |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.2011 |
| SMILES | COC1=C(C=CC(=C1)C=CC)O |
| UNII | 28FSR1NAY4 |
| Synonyms | 2-methoxy-4-propenylphenol,
isoeugenol,
isoeugenol, (E)-isomer,
isoeugenol, (Z)-isomer,
isoeugenol, sodium salt,
Isoeugenol,
97-54-1,
(E)-Isoeugenol,
2-Methoxy-4-propenylphenol,
trans-Isoeugenol,
4-Propenylguaiacol,
2-methoxy-4-(prop-1-en-1-yl)phenol,
4-Hydroxy-3-methoxy-1-propenylbenzene,
trans-p-Propenylquaiacol,
4-Hydroxy-3-methoxypropenylbenzene,
Isoeugenol trans-form,
Phenol, 2-methoxy-4-propenyl-,
1-Hydroxy-2-methoxy-4-propenylbenzene,
trans-2-Methoxy-4-propenylphenol,
2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol,
2-METHOXY-4-(1-PROPENYL)PHENOL,
Isoeugenol (I),
Phenol, 2-methoxy-4-(1-propenyl)-,
(E)-2-Methoxy-4-(prop-1-enyl)phenol,
5932-68-3,
Propenylgualacol,
NCI-C60979,
1-Hydroxy-2-methoxy-4-propen-1-ylbenzene,
3-Methoxy-4-hydroxy-1-propen-1-ylbenzene,
UNII-28FSR1NAY4,
NSC 6769,
CCRIS 744,
Propenylguaiacol,
FEMA No. 2468,
Phenol, 2-methoxy-4-propenyl-, (E)-,
Isoeugenol and isomers,
1-(3-Methoxy-4-hydroxyphenyl)-1-propene,
4-Hydroxy-3-methoxy-1-propen-1-ylbenzene,
3-Methoxy-4-hydroxypropenylbenzene,
trans-4-Propenylgualacol,
EINECS 202-590-7,
EINECS 227-678-2,
NSC 209522,
BRN 1909602,
BRN 2046156,
28FSR1NAY4,
2-methoxy-4-[(E)-prop-1-enyl]phenol,
1-(3-Methoxy-4-hydroxyphenyl)-1-propane,
AI3-15356,
Iso-eugenol,
Isoeugenol,c&t,
CHEBI:50545,
Phenol, 2-methoxy-4-(1-propenyl)-, (E)-,
BJIOGJUNALELMI-ONEGZZNKSA-N,
MFCD00009285,
2-Methoxy-4-[(1E)-1-propenyl]phenol,
Phenol, 2-methoxy-4-(1-propen-1-yl)-,
Propenylguaiacol (Related),
2-Methoxy-4-[1-propenyl]phenol,
3-Methoxy-4-hydroxy-1-propenylbenzene,
Isoeugenol, 98+%, mixture of cis/trans isomers,
4-06-00-06324 (Beilstein Handbook Reference),
UNII-5M0MWY797U,
BJIOGJUNALELMI-UHFFFAOYSA-N,
Isoeugenol E,
Isoeugenol Z,
HSDB 8044,
iso-Eugenol 2,
NCGC00091470-02,
(E)-2-Methoxy-4-(prop-1-en-1-yl)phenol,
AC1LGXFO,
Phenol, (E)-,
AC1Q7ADM,
Isoeugenol, cis + trans,
bmse010052,
SCHEMBL57986,
2-methoxy-4-propenyl-Phenol,
Isoeugenol,predominantly trans,
3-06-00-04993 (Beilstein Handbook Reference),
MLS001065576,
BIDD:ER0697,
WLN: 2U1R DQ CO1,
Isoeugenol, analytical standard,
5M0MWY797U,
CHEMBL193598,
Isoeugenol, natural, 99%, FG,
DTXSID50872350,
NSC6769,
HMS2268O09,
WLN: 2U1R DQ CO1 -E,
ZINC391122,
(E)-2-methoxy-4-propenyl-Phenol,
2-methoxy-4-(1-propenyl)-Phenol,
5912-86-7,
NSC-6769,
BBL027752,
Isoeugenol, mixture of cis and trans,
NSC209522,
STL264281,
AKOS000120575,
LS-2028,
NE10647,
NSC-209522,
RTR-030619,
trans-2-methoxy-4-(1-propenyl)phenol,
4-((1E)prop-1-enyl)-2-methoxyphenol,
(E)-2-methoxy-4-(1-propenyl)-Phenol,
2-Methoxy-4-propenylphenol (isoeugenol),
NCGC00091470-01,
NCGC00091470-03,
NCGC00091470-04,
(E)-2-methoxy-4- (1-propenyl)-Phenol,
AJ-21033,
Phenol, 2-methoxy-4-(1E)-1-propenyl-,
SMR000112408,
ZB011958,
(E)-2-Methoxy-4-(1-propen-1-yl)phenol,
Isoeugenol, 98%, mixture of cis and trans,
LS-104801,
TR-030619,
I0132,
ST24028068,
ST50407449,
Z6106,
C10469,
Isoeugenol, mixture of cis and trans, 99%, FG,
2-methoxy-4-(1-propenyl)phenol (ACD/Name 4.0),
Isoeugenol, predominantly trans, analytical standard,
I14-20059,
Phenol, 2-methoxy-4-(1-propenyl)-, (E)- (9CI),
F1905-7039,
Isomethyleugenol,
isoeugenol-,
isoeugenol, sodium salt,
isoeugenol, (E)-isomer,
isoeugenol, (Z)-isomer,
Isoeugenol (mixture of isomers),
C10H12O2,
CHEBI:18224,
KST-1A0133,
AR-1A7643,
CID853433,
ZINC00391122,
2-Methoxy-4-(1-propen-1-yl)phenol,
C10-H12-O2,
Fenol, 2-metoxi-4-(1-propen-1-il)-,
Phenol,2-methoxy-4-(1E)-1-propenyl-,
1-Hydroxy-2-methoxy-4-(1-propenyl)benzol,
C036643,
(E) - 2 - methoxy - 4 - (prop - 1 - enyl)phenol,
Isoeugenol, 97%, mixture of cis and trans - 100G 100g,
5418-04-2,
93-16-3,
EUG,
|
| Complexity | 154 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 164.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.204g/mol |
| Monoisotopic Mass | 164.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H317-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P280-P305+P351+P338 |
| UN Code |
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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