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Anisole

  • Formula: C7H8O

  • Molecular weight: 108.14

  • Smiles: COC1=CC=CC=C1

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Anisole

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: Anisole

  • First synonym: Anisole

  • Synonyms: ANISOLE,Methoxybenzene,100-66-3,Benzene, methoxy-,Methyl phenyl ether,Anisol,Phenyl methyl ether,Phenoxymethane,Anizol,Phenol methyl ether,Methoxy-Benzene,4-methoxybenzene,HSDB 44,UNII-B3W693GAZH,NSC 7920,Ether, methyl phenyl-,B3W693GAZH,CHEBI:16579,4-methoxy-benzene,Benzene, methoxy,Ether, methyl phenyl,FEMA Number 2097,FEMA No. 2097,EINECS 202-876-1,UN2222,Anisloe,anisole-,AI3-00042,methylphenyl ether,4-methoxy benzene,Anethole,(S),Methyl phenyl-Ether,Anisole, 8CI,MFCD00008354,Anisole Methoxybenzene,Methoxy-Benzeneanisole,154492-88-3,Anisole-[13C],Methoxy-benzene (anisol),bmse010217,EC 202-876-1,SCHEMBL1205,WLN: 1OR,Anisole, analytical standard,ACMC-1C6S9,Anisole, anhydrous, 99.7%,SCHEMBL497674,AQUALINE STANDARD 1.0,Aqualine™ Standard 1.1,CHEMBL278024,DTXSID4041608,SCHEMBL12015260,FEMA 2097,Anisole, ReagentPlus(R), 99%,NSC7920,METHOXY-BENZENE (ANISOL),Anisole, >=99%, FCC, FG,LABOTEST-BB LTBB002265,ZINC897131,AMY38503,NSC-7920,BDBM50386177,CE0043,EpiMediuM BreviconuM P.E.(Icariin),STL263485,AKOS000120161,ZINC329788065,ZINC329788108,AS04310,CCG-266043,MCULE-2691526560,UN 2222,Anisole [UN2222] [Flammable liquid],I767,LS-13275,DB-003588,A0492,FT-0628309,FT-0652964,FT-0662229,A14924,C01403,M03556,14387-EP2272822A1,14387-EP2316836A1,19606-EP2269986A1,19606-EP2269995A1,19606-EP2270000A1,19606-EP2272517A1,19606-EP2272822A1,19606-EP2272832A1,19606-EP2275411A2,19606-EP2281818A1,19606-EP2281821A1,19606-EP2284148A1,19606-EP2284165A1,19606-EP2284169A1,19606-EP2287141A1,19606-EP2287161A1,19606-EP2287162A1,19606-EP2289894A2,19606-EP2289897A1,19606-EP2289965A1,19606-EP2292592A1,19606-EP2292593A2,19606-EP2292624A1,19606-EP2298767A1,19606-EP2298768A1,19606-EP2298770A1,19606-EP2298778A1,19606-EP2298828A1,19606-EP2301924A1,19606-EP2301933A1,19606-EP2301937A1,19606-EP2301983A1,19606-EP2305250A1,19606-EP2305667A2,19606-EP2305685A1,19606-EP2305686A1,19606-EP2308510A1,19606-EP2308562A2,19606-EP2308833A2,19606-EP2308857A1,19606-EP2308867A2,19606-EP2308870A2,19606-EP2308880A1,19606-EP2308926A1,19606-EP2308960A1,19606-EP2309564A1,19606-EP2311827A1,19606-EP2314558A1,19606-EP2314576A1,19606-EP2314587A1,19606-EP2314590A1,19606-EP2314591A1,37374-EP2311802A1,37374-EP2311803A1,56738-EP2277868A1,56738-EP2277869A1,56738-EP2277870A1,56738-EP2292608A1,56738-EP2295422A2,56738-EP2298305A1,56738-EP2298746A1,56738-EP2298769A1,56738-EP2308878A2,56738-EP2371806A1,56738-EP2371807A1,56738-EP2380568A1,187286-EP2272849A1,Q312244,J-000194,F1908-0172,Anisole, United States Pharmacopeia (USP) Reference Standard,Anisole, Pharmaceutical Secondary Standard; Certified Reference Material

Identifiers / External links

Structure

  • Smiles: COC1=CC=CC=C1

  • Isomeric smiles: COC1=CC=CC=C1

  • Inchi: InChI=1S/C7H8O/c1-8-7-5-3-2-4-6-7/h2-6H,1H3

  • Inchikey: RDOXTESZEPMUJZ-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C7H8O

  • Molecular weight: 108.14

  • Monoisotopic mass: 108.057514874

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