Binder Information
Binder General Information | Top | |||
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Binder ID |
B2G3JQ
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Binder Name |
Bisphenol A diglycidyl ether
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Synonyms |
BADGE; 2,2-Bis(4-glycidyloxyphenyl)propane; Epoxide A; Epophen EL 5; Dian diglycidyl ether; Diglycidyl bisphenol A; epi-Rez 510; Diglycidyl bisphenol A ether; Bpdge; DGEBA; DGEBPA; Diglycidyl ether of bisphenol A; Diomethane diglycidyl ether; Dian-bis-glycidylether; 2,2-Bis(4'-glycidyloxyphenyl)propane; Epi-Rez 508; 2,2-Bis(p-glycidyloxyphenyl)propane; Oligomer 340; Diglycidyl diphenylolpropane ether; 4,4'-Isopropylidenediphenol diglycidyl ether; Bis(4-glycidyloxyphenyl)dimethylmethane; ERL-2774; EP 274; 2,2-Bis[4-(2,3-epoxypropoxy)phenyl]propane; D.E.R. 332; Diglycidyl ether of 4,4'-isopropylidenediphenol; UNII-F3XRM1NX4H; NSC 5022; 2,2-Bis(phenyl-4-glycidoxy)propane; 2,2-Bis(4-hydroxyphenyl)propane diglycidyl ether; 4,4'-Bis(2,3-epoxypropoxy)diphenyldimethylmethane; 2,2-Bis(p-(2,3-epoxypropoxy)phenyl)propane; 2,2-Bis(4-(2,3-epoxypropyloxy)phenyl)propane; MFCD00080480; F3XRM1NX4H; 2,2-Bis(4-hydroxyphenyl)propane, diglycidyl ether; 2,2-Bis(p-hydroxyphenyl)propane, diglycidyl ether; Propane, 2,2-bis(4-(2,3-epoxypropoxy)phenyl)-; 2,2-Bis[4-(glycidyloxy)phenyl]propane; BISPHENOLFDIGLYCIDYLETHER; CHEMBL258558; 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane; 2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether; Propane, 2,2-bis(p-(2,3-epoxypropoxy)phenyl)-; Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]-; 2,2-bis-(4-Glycidyloxyphenyl)propane; DSSTox_CID_4624; 2,2-bis(4-(2,3-epoxypropoxy)phenyl)propane; 2,2-Bis[4-(2,3-epoxypropyloxy)phenyl]propane; DSSTox_RID_77472; DSSTox_GSID_24624; Epotuf 37-140; CCRIS 1965; Dian-bis-glycidylether [Czech]; HSDB 331; 2,2-bis(4-(2,3-epoxypropoxy)phenyl)-propane; 2,2-Bis(p-(2,3-epoxypropoxy)phenyl)-Propane; 2,2-Bis[4-(2,3-epoxypropoxy)phenyl]-Propane; 2,2-Bis[p-(2,3-epoxypropoxy)phenyl]-Propane; SR-01000597404; EINECS 216-823-5; GY 6010; Bisphenol A, diglycidyl ether; hexyloxypropylamine; Propane, 2,2-bis (p-(2,3-epoxypropoxy)phenyl); 2, diglycidyl ether; BISPHENOL A DIGLYCIDYL ETHER RESIN; ACMC-209dwr; Spectrum5_001987; Bisphenol-A diglycidylether; 4,3-epoxypropoxy)benzene]; D.E.R.trade mark 332; 11391red; bisphenol-a diglycidyl ether; isphenol a, diglycidyl ether; SCHEMBL22121; BSPBio_001468; KBioGR_000188; KBioSS_000188; Bis(4-glycidyloxyphenyl)propane; diglycidyl ether of bisphenol-A; 2,3-epoxypropoxy)phenyl]propane; DTXSID6024624; NIOSH/SL1998000; BCBcMAP01_000157; CTK3J3495; KBio2_000188; KBio2_002756; KBio2_005324; KBio3_000375; KBio3_000376; NSC5022; 2,3-epoxypropyloxy)phenyl]propane; Bio1_000378; Bio1_000867; Bio1_001356; Bio2_000188; Bio2_000668; HMS1361J10; HMS1791J10; HMS1989J10; HMS3267P05; HMS3402J10; HMS3414L19; HMS3649C20; HMS3678L17; WLN: T3OTJ B1OR D- 2X; KS-00000UP7; NSC-5022; 2,2-bis(4-glycidyloxypheny)propane; Bisphenol A diglycidyl ether, tech.; Tox21_202141; Tox21_303315; 1642AH; ANW-22297; BDBM50241439; 2, 2-Bis(4-glycidyloxyphenyl)propane; 2, 2-Bis(p-glycidyloxyphenyl)propane; AKOS003609360; Bis(4-glycidyloxyphenyl)dimethyamethane; DB14083; MCULE-9203373672; 2, 2-Bis(4'-glycidyloxyphenyl)propane; 2,2-[Bis(4-glycidyloxyphenyl)]propane; 4,3-epoxypropoxy)diphenyldimethylmethane; IDI1_033938; NCGC00025114-02; NCGC00025114-03; NCGC00025114-04; NCGC00025114-05; NCGC00025114-06; NCGC00025114-07; NCGC00025114-08; NCGC00257039-01; NCGC00259690-01; AS-33346; FT-0609175; FT-0663368; SL19980000; ST50826240; 4, 4'-Isopropylidenediphenol diglycidyl ether; D.E.R.(TM) 332, used as embedding medium; Propane,2-bis[(p-2,3-epoxypropoxy)phenyl]-; Propane,2-bis[4-(2,3-epoxypropoxy)phenyl]-; Propane,2-bis[p-(2,3-epoxypropoxy)phenyl]-; 2,2-Bis[(p-2,3-epoxypropoxy)phenyl]-Propane; Bis[4-(2,3-epoxypropoxy)phenyl]-(2)-propane; C14348; p,p'-Dimethylmethylenediphenol diglycidyl ether; 4,4'-Isopropylidene diphenol, diglycidyl ether-; Bisphenol A diglycidyl ether, analytical standard; Diglycidyl ether of 4, 4'-isopropylidenediphenol; 2, 2-Bis(4-hydroxyphenyl)propane diglycidyl ether; 2, 2-Bis(p-hydroxyphenyl)propane diglycidyl ether; Q2080808; SR-01000597404-1; SR-01000597404-3; SR-01000597404-4; W-107909; BRD-A16694057-001-01-9
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C21H24O4
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Canonical SMILES |
CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
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InChI |
1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)22-11-19-13-24-19)16-5-9-18(10-6-16)23-12-20-14-25-20/h3-10,19-20H,11-14H2,1-2H3
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InChIKey |
LCFVJGUPQDGYKZ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:34578
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