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AG003P1K

458-35-5 | 4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol

Chemical structure of 4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol, CAS 458-35-5
AG003P1K
sdsSDS
sdsCOA

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CAS Number 458-35-5
Catalog Number AG003P1K(AGN-PC-0JK9D2)
Chemical Name 4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol
EC Number 207-277-9
IUPAC Name 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol
InChI InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+
InChI Key JMFRWRFFLBVWSI-NSCUHMNNSA-N
MDL Number MFCD00002922
Molecular Formula C10H12O3
Molecular Weight 180.2005
SMILES OC1=CC=C(C=CCO)C=C1OC
UNII E7SM92591P
Synonyms
4-hydroxy-3-methoxycinnamic alcohol, coniferyl alcohol, CONIFERYL ALCOHOL, 458-35-5, Coniferol, Coniferylalcohol, 4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenol, gamma-Hydroxyisoeugenol, trans-Coniferyl alcohol, (E)-Coniferyl alcohol, 4-Hydroxy-3-methoxycinnamyl alcohol, 4-(3-Hydroxy-1-propenyl)-2-methoxyphenol, 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol, 3-(4-Hydroxy-3-methoxyphenyl)-2-propen-1-ol, 32811-40-8, 4-Hydroxy-3-methoxycinnamic alcohol, Coniferylic alcohol, MFCD00002922, E-Coniferyl alcohol, UNII-E7SM92591P, CHEBI:17745, 4-[(1E)-3-Hydroxy-1-propenyl]-2-methoxyphenol, JMFRWRFFLBVWSI-NSCUHMNNSA-N, E7SM92591P, p-Hydroxy-m-methoxycinnamyl alcohol, 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl)-, 3-(4-Hydroxy-3-methoxyphenyl)allyl alcohol, Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol, 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol, 2-Propen-1-ol, 3-(4-hydroxy-3-methoxyphenyl), (E)-, 4-hydroxy-3-methoxy cinnamyl alcohol, 4-Hydroxy-3-methoxycinnamylic alcohol, 4-[3-Hydroxy-1-propenyl]-2-methoxyphenol, Coniferyl alcohol, E-, Coniferyl alcohol [MI], trans-coniferol, CONIFERYL-ALCOHOL, epsilon-coniferyl alcohol, AC1LU7QR, .gamma.-Hydroxyisoeugenol, Coniferyl alcohol, 98%, Phenol, 4-(3-hydroxy-1-propen-1-yl)-2-methoxy-, bmse000602, bmse010248, bmse010285, Epitope ID:116871, 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenol, SCHEMBL177683, CHEMBL501870, DTXSID50186489, 4e70, JMFRWRFFLBVWSI-UHFFFAOYSA-N, ZX-AT000357, 6307AB, ZINC12359045, AKOS005258118, FCH1115179, FCH4635646, OR24816, PS-4366, AJ-61355, AK122279, BBV-41802105, CC-25964, ST098738, AX8012054, DB-051336, RT-000096, 4-(3-hydroxy-1-propenyl)-2-methoxy-Phenol, ST24042895, 3-(4-Hydroxy-3-methoxyphenyl)prop-2-en-1-ol, C00590, (E)-4-(3-hydroxyprop-1-enyl)-2-methoxyphenol, 2-methoxy-4-[(E)-3-oxidanylprop-1-enyl]phenol, (E)-4-(3 -hydroxyprop-1-enyl)-2-methoxyphenol, 4-((1E)-3-hydroxyprop-1-enyl)-2-methoxyphenol, 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxy-phenol, A826901, (E) 3-(4-hydroxy-3-methoxyphenyl)-2-Propen-1-ol, I06-0311, Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-, (E)-, F8420572-6986-4EF3-917B-3298FD384F2C, C10H12O3, EINECS 207-277-9, 4-(3-hydroxyprop-1-enyl)-2-methoxyphenol, ACN-056973, C10-H12-O3, CID1549095, AI3-36149, (2e)-3-(4-Hydroxy-3-Methoxyphenyl)prop-2-Enal, CIY, N7I,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited