AG0038OV

501-92-8 | 4-prop-2-enylphenol

Chemical structure of 4-prop-2-enylphenol, CAS 501-92-8
AG0038OV
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CAS Number 501-92-8
Catalog Number AG0038OV(AGN-PC-0CPSHX)
Chemical Name 4-prop-2-enylphenol
EC Number 207-929-2
FEMA Number 4075
IUPAC Name 4-prop-2-enylphenol
InChI InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2
InChI Key RGIBXDHONMXTLI-UHFFFAOYSA-N
MDL Number MFCD01940501
Molecular Formula C9H10O
Molecular Weight 134.1751
NSC Number 290195
SMILES C(C=C)C1=CC=C(C=C1)O
UNII Q5ER4K6969
Synonyms
4-allylphenol, chavicol, 4-Allylphenol, Chavicol, 501-92-8, p-Allylphenol, p-Hydroxyallylbenzene, Phenol, 4-(2-propenyl)-, p-Chavicol, 4-(prop-2-en-1-yl)phenol, Phenol, p-allyl-, 4-prop-2-enylphenol, 4-(2-Propenyl)phenol, gamma-(p-Hydroxyphenyl)-alpha-propylene, 4-(Prop-2-enyl)-phenol, UNII-Q5ER4K6969, CCRIS 3208, 3-(4-Hydroxyphenyl)-1-propene, EINECS 207-929-2, NSC 290195, Phenol, p-allyl- (8CI), .gamma.-(p-Hydroxyphenyl)-.alpha.-propylene, CHEBI:50158, RGIBXDHONMXTLI-UHFFFAOYSA-N, Q5ER4K6969, Phenol, 4-(2-propenyl)- (9CI), alpha -propylene, p-Allyl-Phenol, 4-Allyl-Phenol, p-Hydroxyallylpropene, 4-(2-propenyl)-phenol, AC1Q7A4U, SCHEMBL30870, AC1L294Y, CHEMBL108862, 3-(p-Hydroxyphenyl)-1-propene, Phenol,4-(2-propen-1-yl)-, CTK4J2234, RGIBXDHONMXTLI-UHFFFAOYSA-, DTXSID60198210, KS-000009EP, ZINC1565456, BBL018739, MFCD01940501, NSC290195, AKOS006278514, MCULE-8960123940, NSC-290195, AN-21426, CJ-24615, CS-12298, SC-22043, SY045829, AB0197728, LS-167638, MFCD01940501 (95%), C16930, W-4067, 501A928, laquo gammaRaquo -(p-hydroxyphenyl)-alpha -propylene, I14-56356, UNII-T5721BH5Z4 component RGIBXDHONMXTLI-UHFFFAOYSA-N, InChI=1/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2, Magnolol, Dehydrodichavicol, 4-(2-Propen-1-yl)phenol, 5,5'-Diallyl-2,2'-biphenyldiol, C9-H10-O, CID68148, AR-1I1935, 5,5'-Diallyl-2,2'-dihydroxybiphenyl, 51977-18-5, 528-43-8,

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CERTIFICATE OF ANALYSIS
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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited