Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCV45F
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Ligand Name |
Ethyl Acetate
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Synonyms |
ETHYL ACETATE; 141-78-6; Ethyl ethanoate; Acetic acid ethyl ester; Acetoxyethane; Vinegar naphtha; Acetic ether; Ethyl acetic ester; Acetic acid, ethyl ester; Acetidin; Ethylacetate; Essigester; Acetic ester; EtOAc; Aethylacetat; Ethylacetat; 1-acetoxyethane; RCRA waste number U112; AcOEt; Ethylacetaat; Octan etylu; FEMA No. 2414; Etile (acetato di); Ethyle (acetate d'); Ethylazetat; ethyl-acetate; CHEBI:27750; Ethylester kyseliny octove; acetic acid ethyl; Ethyl ester of acetic acid; MFCD00009171; NSC 70930; Essigsaeureethylester; Ethyl acetate [NF]; acetic-acid-ethylester; Ethyl Acetate, HPLC; NSC-70930; CH3-CO-O-CH3; DTXSID1022001; 76845O8NMZ; Ethyl acetate (NF); NCGC00091766-01; E1504; Ethyl acetate, ACS reagent; DTXCID602001; Essigester [German]; Ethylacetaat [Dutch]; Aethylacetat [German]; Caswell No. 429; Octan etylu [Polish]; Ethyl acetate (natural); Acetate d'ethyle; Acetato de etilo; Acetate d'ethyle [French]; Acetato de etilo [Spanish]; Ethyl acetate, ACS reagent, >=99.5%; CAS-141-78-6; HSDB 83; Etile (acetato di) [Italian]; CCRIS 6036; Ethyle (acetate d') [French]; Ethylester kyseliny octove [Czech]; EINECS 205-500-4; UN1173; CH3COOC2H5; RCRA waste no. U112; EPA Pesticide Chemical Code 044003; ethylaceate; ethylactate; ethylacteate; Etylacetate; acet-ethylester; ehtyl acetate; ethanol acetate; ethly acetate; ethyl acteate; ethyl_acetate; ehyl acetate; ethl acetate; ethy acetate; ethyl aceate; ethyl actate; etyl acetate; UNII-76845O8NMZ; Acetyl ester; acet-eth-ester; AI3-00404; 1-ethyl acetate; 2~ethyl acetate; acetic ethyl ester; Etile(acetato di); Nat.Ethyl Acetate; Et-OAc; Ethyle(acetate d'); acetic acid ethylester; Ethyl Acetate Natural; CH3CO2Et; Ethyl acetate HPLC grade; Ethyl acetate, for HPLC; Ethyl acetate, 99.9%; Ethyl acetate, ACS grade; CH3CO2CH2CH3; Epitope ID:116868; EC 205-500-4; ETHYL ACETATE [II]; ETHYL ACETATE [MI]; Ethyl acetate, HPLC Grade; CH3CO2C2H5; ETHYL ACETATE [FCC]; ETHYL ACETATE [FHFI]; ETHYL ACETATE [HSDB]; ETHYL ACETATE [INCI]; ETHYL ACETATE 100ML; Ethyl acetate, >=99.5%; WLN: 2OV1; CHEMBL14152; ACETIC ACID,ETHYL ESTER; ETHYL ACETATE [MART.]; Ethyl acetate, AR, >=99%; Ethyl acetate, LR, >=99%; ETHYL ACETATE [USP-RS]; ETHYL ACETATE [WHO-DD]; Ethyl Acetate Reagent Grade ACS; 2-Oxo-2-ethoxyethylidyne radical; Ethyl acetate, analytical standard; Ethyl acetate, Environmental Grade; ZINC895412; Ethyl acetate, anhydrous, 99.8%; NSC70930; Ethyl acetate, 99.9% low benzene; Tox21_111166; Tox21_202512; BDBM50128823; c0036; ETHYL ACETATE [EP MONOGRAPH]; STL282717; Ethyl acetate, >=99%, FCC, FG; Ethyl acetate, HPLC grade, 99.8%; AKOS000121947; Ethyl acetate, Spectrophotometric Grade; UN 1173; Ethyl acetate, for HPLC, >=99.5%; Ethyl acetate, for HPLC, >=99.7%; Ethyl acetate, for HPLC, >=99.8%; Ethyl acetate, PRA grade, >=99.5%; NCGC00260061-01; Ethyl acetate, biotech. grade, >=99.8%; Ethyl acetate, ReagentPlus(R), >=99.5%; Ethyl acetate, ReagentPlus(R), >=99.8%; Ethyl acetate, tested according to Ph.Eur.; A0030; Ethyl acetate 100 microg/mL in Acetonitrile; Ethyl acetate, natural, >=99%, FCC, FG; Ethyl acetate, SAJ first grade, >=99.0%; FT-0621744; FT-0693343; Q0040; EN300-31487; Ethyl acetate [UN1173] [Flammable liquid]; Ethyl acetate, for HPLC, >=99.8% (GC); Ethyl acetate, JIS special grade, >=99.5%; J3.639.860D; C00849; D02319; Ethyl acetate, capillary GC grade, >=99.5%; A807811; Q407153; Ethyl acetate, Laboratory Reagent, >=99.0% (GC); Ethyl acetate, UV-IR min. 99.8%, isocratic grade; J-007556; J-521240; F0001-0489; Ethyl acetate, puriss. p.a., ACS reagent, >=99.5% (GC); Ethyl acetate, United States Pharmacopeia (USP) Reference Standard; Ethylacetate, pure, meets the analytical specifications of Ph. Eur.; Ethyl Acetate, Pharmaceutical Secondary Standard; Certified Reference Material; Ethyl acetate, puriss. p.a., ACS reagent, reag. ISO, reag. Ph. Eur., >=99.5% (GC); Ethyl acetate, puriss. p.a., free of higher boiling impurities, >=99.9% (GC); Ethyl acetate, puriss., meets analytical specification of Ph. Eur., BP, NF, >=99.5% (GC)
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Structure |
Download2D MOL |
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Formula |
C4H8O2
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Canonical SMILES |
CCOC(=O)C
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InChI |
1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
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InChIKey |
XEKOWRVHYACXOJ-UHFFFAOYSA-N
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PubChem Compound ID |
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