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Dimethoxybenzenes
Description:
Organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups.
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(3-Chloro-4-((3，5-dimethoxybenzyl)oxy)phenyl)boronic acidCas Number: 849062-24-4 Compound CID: 16217767Formula: C15H16BClO5 Molecular Weight: 322.55IUPAC Name: [3-chloro-4-[(3,5-dimethoxyphenyl)methoxy]phenyl]boronic acidSMILES: B(C1=CC(=C(C=C1)OCC2=CC(=CC(=C2)OC)OC)Cl)(O)OInChIKey: ALGYTGHGIFYXPT-UHFFFAOYSA-NInChI: InChI=1S/C15H16BClO5/c1-20-12-5-10(6-13(8-12)21-2)9-22-15-4-3-11(16(18)19)7-14(15)17/h3-8,18-19H,9H2,1-2H3 -
(3-((3，5-Dimethoxybenzyl)oxy)-2，6-difluorophenyl)boronic acidCas Number: 849062-01-7 Compound CID: 16217899Formula: C15H15BF2O5 Molecular Weight: 324.08IUPAC Name: [3-[(3,5-dimethoxyphenyl)methoxy]-2,6-difluorophenyl]boronic acidSMILES: B(C1=C(C=CC(=C1F)OCC2=CC(=CC(=C2)OC)OC)F)(O)OInChIKey: CKMBETHVNGWKIN-UHFFFAOYSA-NInChI: InChI=1S/C15H15BF2O5/c1-21-10-5-9(6-11(7-10)22-2)8-23-13-4-3-12(17)14(15(13)18)16(19)20/h3-7,19-20H,8H2,1-2H3
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(2-Formyl-4，5-dimethoxyphenyl)boronic acidCas Number: 1005346-96-2 Compound CID: 24773488Formula: C9H11BO5 Molecular Weight: 209.99IUPAC Name: (2-formyl-4,5-dimethoxyphenyl)boronic acidSMILES: B(C1=CC(=C(C=C1C=O)OC)OC)(O)OInChIKey: YCKBAZGRLLTFEM-UHFFFAOYSA-NInChI: InChI=1S/C9H11BO5/c1-14-8-3-6(5-11)7(10(12)13)4-9(8)15-2/h3-5,12-13H,1-2H3
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5-Chloro-2，4-dimethoxybenzaldehydeCas Number: 912771-34-7 Compound CID: 17604733Formula: C9H9ClO3 Molecular Weight: 200.62IUPAC Name: 5-chloro-2,4-dimethoxybenzaldehydeSMILES: COC1=CC(=C(C=C1C=O)Cl)OCInChIKey: GIVDGPVKJDAWMO-UHFFFAOYSA-NInChI: InChI=1S/C9H9ClO3/c1-12-8-4-9(13-2)7(10)3-6(8)5-11/h3-5H,1-2H3
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4-Iodo-2，5-dimethoxybenzaldehydeCas Number: 90064-47-4 Compound CID: 11529423Formula: C9H9IO3 Molecular Weight: 292.07IUPAC Name: 4-iodo-2,5-dimethoxybenzaldehydeSMILES: COC1=CC(=C(C=C1C=O)OC)IInChIKey: GRXBIKUKMBJWCM-UHFFFAOYSA-NInChI: InChI=1S/C9H9IO3/c1-12-8-4-7(10)9(13-2)3-6(8)5-11/h3-5H,1-2H3
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3，4-Dimethoxybenzimidamide hydrochlorideCas Number: 51488-33-6 Compound CID: 13165335Formula: C9H13ClN2O2 Molecular Weight: 216.66IUPAC Name: 3,4-dimethoxybenzenecarboximidamide;hydrochlorideSMILES: COC1=C(C=C(C=C1)C(=N)N)OC.ClInChIKey: JTKNCRAAATVMFV-UHFFFAOYSA-NInChI: InChI=1S/C9H12N2O2.ClH/c1-12-7-4-3-6(9(10)11)5-8(7)13-2;/h3-5H,1-2H3,(H3,10,11);1H
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3，4-Dimethoxy-2-methylbenzaldehydeCas Number: 51234-09-4 Compound CID: 11586390Formula: C10H12O3 Molecular Weight: 180.2IUPAC Name: 3,4-dimethoxy-2-methylbenzaldehydeSMILES: CC1=C(C=CC(=C1OC)OC)C=OInChIKey: SDPDVKKZRJAMEK-UHFFFAOYSA-NInChI: InChI=1S/C10H12O3/c1-7-8(6-11)4-5-9(12-2)10(7)13-3/h4-6H,1-3H3
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2-chloro-1-(chloromethyl)-3，4-dimethoxybenzeneCas Number: 93983-14-3 Compound CID: 3023229Formula: C9H10Cl2O2 Molecular Weight: 221.08IUPAC Name: 2-chloro-1-(chloromethyl)-3,4-dimethoxybenzeneSMILES: COC1=C(C(=C(C=C1)CCl)Cl)OCInChIKey: ZRCXRIHUKHLNFX-UHFFFAOYSA-NInChI: InChI=1S/C9H10Cl2O2/c1-12-7-4-3-6(5-10)8(11)9(7)13-2/h3-4H,5H2,1-2H3
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2-AMINO-4，5-DIMETHOXYBENZALDEHYDECas Number: 22608-87-3 Compound CID: 10888543Formula: C9H11NO3 Molecular Weight: 181.19IUPAC Name: 2-amino-4,5-dimethoxybenzaldehydeSMILES: COC1=C(C=C(C(=C1)C=O)N)OCInChIKey: FLTCPRADVSSLDM-UHFFFAOYSA-NInChI: InChI=1S/C9H11NO3/c1-12-8-3-6(5-11)7(10)4-9(8)13-2/h3-5H,10H2,1-2H3
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2-(3,4-Dimethoxyphenyl)-4,4-dimethyl-4,5-dihydrooxazoleCas Number: 57193-17-6 Compound CID: 2779168Formula: C13H17NO3 Molecular Weight: 235.28IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,4-dimethyl-5H-1,3-oxazoleSMILES: CC1(COC(=N1)C2=CC(=C(C=C2)OC)OC)CInChIKey: LLBMTOGCQQKFAR-UHFFFAOYSA-NInChI: InChI=1S/C13H17NO3/c1-13(2)8-17-12(14-13)9-5-6-10(15-3)11(7-9)16-4/h5-7H,8H2,1-4H3
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2-(3,5-Dimethoxyphenoxy)ethanolCas Number: 27318-86-1 Compound CID: 71918Formula: C10H14O4 Molecular Weight: 198.22IUPAC Name: 2-(3,5-dimethoxyphenoxy)ethanolSMILES: COC1=CC(=CC(=C1)OCCO)OCInChIKey: WWCVTBASZDLZAC-UHFFFAOYSA-NInChI: InChI=1S/C10H14O4/c1-12-8-5-9(13-2)7-10(6-8)14-4-3-11/h5-7,11H,3-4H2,1-2H3
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2-(2-Iodo-4,5-dimethoxyphenyl)acetic acidCas Number: 35323-09-2 Compound CID: 284743Formula: C10H11IO4 Molecular Weight: 322.1IUPAC Name: 2-(2-iodo-4,5-dimethoxyphenyl)acetic acidSMILES: COC1=C(C=C(C(=C1)CC(=O)O)I)OCInChIKey: MHGZTNSPOYJSRM-UHFFFAOYSA-NInChI: InChI=1S/C10H11IO4/c1-14-8-3-6(4-10(12)13)7(11)5-9(8)15-2/h3,5H,4H2,1-2H3,(H,12,13)
