AG0039M7

35354-74-6 | 2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol

AG0039M7

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CAS Number	35354-74-6
Catalog Number	AG0039M7(AGN-PC-0JLALZ)
Chemical Name	2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol
EC Number	609-119-8
IUPAC Name	2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
InChI	InChI=1S/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H2
InChI Key	FVYXIJYOAGAUQK-UHFFFAOYSA-N
MDL Number	MFCD00016674
Molecular Formula	C18H18O2
Molecular Weight	266.3343
NSC Number	293100
SMILES	OC1=CC=C(CC=C)C=C1C2=CC=C(O)C(CC=C)=C2
UNII	11513CCO0N
Synonyms	honokiol, Honokiol, 35354-74-6, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, NSC 293100, Honokiol,(S), 3,5'-Diallyl-4,2'-dihydroxybiphenyl, UNII-11513CCO0N, 3',5-Diallylbiphenyl-2,4'-diol, CPD000387107, CHEMBL16901, CHEBI:5759, 3',5-diallyl-[1,1'-biphenyl]-2,4'-diol, 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol, 11513CCO0N, 3',5-diallyl-2,4'-biphenyldiol, MFCD00016674, AK-25837, 5,3′-Diallyl-2,4′-dihydroxydiphenyl, Q-100425, [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl-, SMR000387107, 3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol, houpa, Honokiol, HO, 5,3&prime, AC1L2HTG, AC1Q7A9U, Honokiol, analytical standard, cid_72303, MLS000759481, MLS001048916, MLS001423980, MLS006011755, SCHEMBL133034, REGID_for_CID_72303, ZINC1536, CTK5J3931, KS-00000NQF, DTXSID30188845, 3',1'-biphenyl)-2,4'-diol, FVYXIJYOAGAUQK-UHFFFAOYSA-N, HMS2051C12, HMS2271J07, HMS3393C12, HMS3656G03, BCP28282, HY-N0003, 3',5'-Diallyl-2,4'-biphenyldiol, 5,3'-Diallyl-biphenyl-2,4'-diol, AC-486, ANW-56605, BBL027819, BDBM50157304, BN0719, NSC293100, s2310, STK801954, 3'',5-diallylbiphenyl-2,4''-diol, Honokiol, >=98% (HPLC), powder, AKOS005622639, 3',5-Diallyl-2,4'-dihydroxybiphenyl, ACN-035410, API0002927, AT-5464, CCG-100864, CS-1696, MCULE-5001549020, NC00114, NSC-293100, RTR-014635, VZ32385, 5,3''-Diallyl-biphenyl-2,4''-diol, SMP2_000040, NCGC00163567-01, NCGC00163567-02, NCGC00163567-03, 4CN-0876, AJ-08043, AN-15767, AS-15333, BC205226, O900, SAM001246690, SC-17371, AB0016711, AX8008971, LS-174528, TR-014635, 5,3''''-Diallyl-biphenyl-2,4''''-diol, FT-0601638, N1672, ST24044036, SW197494-3, A10453, C10630, J10347, W-2613, 354H746, SR-01000758208, I06-0428, SR-01000758208-5, {1,1'-Biphenyl]-2,4'-diol, 3,5-di-2-propenyl-, 3'',5-di-2-propenyl-1,1''-biphenyl-2,4''-diol, BRD-K98493452-001-01-6, 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol, 3',5-Di-2-propen-1-yl[1,1'-biphenyl]-2,4'-diol, Honokiol, European Pharmacopoeia (EP) Reference Standard, [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propen-1-yl-, InChI=1/C18H18O2/c1-3-5-13-7-9-18(20)16(11-13)14-8-10-17(19)15(12-14)6-4-2/h3-4,7-12,19-20H,1-2,5-6H, -dihydroxydiphenyl, -Diallyl-2,4&prime, D04DQJ, C18H18O2, CID72303, C18-H18-O2, H1309, Honokiol, 98%, from Magnolia officinalis Rehder, C005499, 564-73-8, HNK,

Complexity	325
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.131g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	266.34g/mol
Monoisotopic Mass	266.131g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3077

Certificate of Analysis

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