Honokiol
- Honokiol
- 35354-74-6
- 5,3'-Diallyl-2,4'-dihydroxybiphenyl
- NSC 293100
- 3,5'-Diallyl-4,2'-dihydroxybiphenyl
- Create:2005-03-26
- Modify:2025-01-04
- (1,1'-biphenyl)-2,4'-diol, 3',5-di-2-propen-1-yl-
- 3,5'-diallyl-4,2'-dihydroxybiphenyl
- honokiol
- Honokiol
- 35354-74-6
- 5,3'-Diallyl-2,4'-dihydroxybiphenyl
- NSC 293100
- 3,5'-Diallyl-4,2'-dihydroxybiphenyl
- 3',5-Diallylbiphenyl-2,4'-diol
- C18H18O2
- 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol
- MFCD00016674
- CPD000387107
- 3',5-Di-2-propen-1-yl[1,1'-biphenyl]-2,4'-diol
- CHEMBL16901
- CHEBI:5759
- 4-allyl-2-(3-allyl-4-hydroxy-phenyl)phenol
- 11513CCO0N
- 2-[4-hydroxy-3-(prop-2-en-1-yl)phenyl]-4-(prop-2-en-1-yl)phenol
- NSC293100
- [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl-
- NSC-293100
- Honokiol,(S)
- 2-(4-hydroxy-3-prop-2-enyl-phenyl)- 4-prop-2-enyl-phenol
- (1P)-3',5-di(prop-2-en-1-yl)[1,1'-biphenyl]-2,4'-diol
- 3',5-(5,5'-)Diallyl-[1,1'-biphenyl]-2,4'-(2,2'-)diol
- SMR000387107
- 3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol
- 3',5-diallyl-2,4'-biphenyldiol
- Purinol
- (1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPENYL-
- UNII-11513CCO0N
- Honokiol?
- -dihydroxydiphenyl
- 3',5-diallyl-[1,1'-biphenyl]-2,4'-diol
- Honokiol, HO
- 3',5-Di-2-propen-1-yl-[1,1'-biphenyl]-2,4'-diol; [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propenyl- (9CI); 3',5-Diallyl-2,4'-biphenyldiol; Honokiol; NSC 293100
- Y4T
- Honokiol (Standard)
- 5,3&prime
- Honokiol - 95%
- -Diallyl-2,4&prime
- FMLT BSASM H
- HONOKIOL [MI]
- HONOKIOL [WHO-DD]
- Honokiol, analytical standard
- cid_72303
- MLS000759481
- MLS001048916
- MLS001423980
- MLS006011755
- SCHEMBL133034
- REGID_for_CID_72303
- GTPL11610
- HY-N0003R
- DTXSID30188845
- 3',1'-biphenyl)-2,4'-diol
- HMS2051C12
- HMS2271J07
- HMS3393C12
- HMS3656G03
- (1,1'-BIPHENYL)-2,4'-DIOL, 3',5-DI-2-PROPEN-1-YL-
- BCP28282
- HY-N0003
- 5,3'-Diallyl-biphenyl-2,4'-diol
- AC-486
- BBL027819
- BDBM50157304
- HB0328
- s2310
- STK801954
- 3'',5-diallylbiphenyl-2,4''-diol
- Honokiol, >=98% (HPLC), powder
- 3,5'-diallyl-2',4-dihydroxybiphenyl
- AKOS005622639
- 3',5-Diallyl-2,4'-dihydroxybiphenyl
- CCG-100864
- CS-1696
- NC00114
- 5,3''-Diallyl-biphenyl-2,4''-diol
- SMP2_000040
- NCGC00163567-01
- NCGC00163567-02
- NCGC00163567-03
- NCGC00163567-08
- AS-15333
- XH163752
- 5,3''''-Diallyl-biphenyl-2,4''''-diol
- H1309
- NS00011726
- SW197494-3
- EN300-7399522
- SR-01000758208
- Q-100425
- Q5896650
- 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
- BRD-K98493452-001-14-9
- Honokiol, European Pharmacopoeia (EP) Reference Standard
- Z2065671480
- [1,1'-Biphenyl]-2,4'-diol, 3',5-di-2-propen-1-yl
- 4-[2-hydroxy-5-(prop-2-en-1-yl)phenyl]-2-(prop-2-en-1-yl)phenol
- 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
- N-[[4-([1,2,4]Triazolo[1,5-a]pyridin-6-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]methyl]-2-fluoroaniline; N-?(2-?Fluorophenyl)?-?5-?(6-?methyl-?2-?pyridinyl)?-?4-?[1,?2,?4]?triazolo[1,?5-?a]?pyridin-?6-?yl-1H-?imidazole-?2-?methanamine
267.14139 100
266.13123 33.50
226.09779 33.50
197.05568 24.10
225.08344 21.20
267.13724 100
266.12732 70
239.10231 25.40
226.09184 16.20
251.10594 4.30
266.13205 999
239.10782 823
267.14154 500
267.12967 288
197.06303 134
267.13867 999
266.13089 408
239.1058 112
211.07742 104
227.10393 97
H302 (28%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (28%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (47%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
H319 (53%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
H335 (28%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
H411 (36%): Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501
(The corresponding statement to each P-code can be found at the GHS Classification page.)
Aggregated GHS information provided per 100 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown.
Acute Tox. 4 (28%)
Skin Irrit. 2 (28%)
Eye Dam. 1 (47%)
Eye Irrit. 2 (53%)
STOT SE 3 (28%)
Aquatic Chronic 2 (36%)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=FVYXIJYOAGAUQK-UHFFFAOYSA-N
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- The Cambridge Structural Database
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- Japan Chemical Substance Dictionary (Nikkaji)
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- Natural Product Activity and Species Source (NPASS)
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- Metabolomics Workbench
- Nature Chemical Biology
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