Diphenylethers

Description:

Aromatic compounds containing two benzene rings linked to each other through an ether group.

Ancestors:

Organic compounds ⮕ Benzenoids ⮕ Benzene and substituted derivatives ⮕ Diphenylethers

1-(3-Phenoxyphenyl)guanidine
- ≥95%
Cas Number: 107771-82-4 Compound CID: 3008885

Formula: C₁₃H₁₃N₃O Molecular Weight: 227.26

IUPAC Name: 2-(3-phenoxyphenyl)guanidine

SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)N=C(N)N

InChIKey: YWWKTHBYXSAYQE-UHFFFAOYSA-N

InChI: InChI=1S/C13H13N3O/c14-13(15)16-10-5-4-8-12(9-10)17-11-6-2-1-3-7-11/h1-9H,(H4,14,15,16)
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(4-(P-Tolyloxy)Phenyl)Methanamine
- ≥95%
Cas Number: 129560-03-8 Compound CID: 1094837

Formula: C₁₄H₁₅NO Molecular Weight: 213.28

IUPAC Name: [4-(4-methylphenoxy)phenyl]methanamine

SMILES: CC1=CC=C(C=C1)OC2=CC=C(C=C2)CN

InChIKey: ZNHILEFNCURVGP-UHFFFAOYSA-N

InChI: InChI=1S/C14H15NO/c1-11-2-6-13(7-3-11)16-14-8-4-12(10-15)5-9-14/h2-9H,10,15H2,1H3
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2-(Hydroxy(4-phenoxyphenyl)methylene)malononitrile
- ≥98%
Cas Number: 330792-68-2 EC Number: 858-256-1 Compound CID: 22347155

IUPAC Name: 2-[hydroxy-(4-phenoxyphenyl)methylidene]propanedinitrile

SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=C(C#N)C#N)O

InChIKey: MWTPPIZIKZHMSK-UHFFFAOYSA-N

InChI: InChI=1S/C16H10N2O2/c17-10-13(11-18)16(19)12-6-8-15(9-7-12)20-14-4-2-1-3-5-14/h1-9,19H
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2-(4-Fluorophenoxy)benzoic acid
- ≥95%
Cas Number: 2795-63-3 Compound CID: 3008367

Formula: C₁₃H₉FO₃ Molecular Weight: 232.21

IUPAC Name: 2-(4-fluorophenoxy)benzoic acid

SMILES: C1=CC=C(C(=C1)C(=O)O)OC2=CC=C(C=C2)F

InChIKey: WRWUSRADWXKZGV-UHFFFAOYSA-N

InChI: InChI=1S/C13H9FO3/c14-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)13(15)16/h1-8H,(H,15,16)
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(2-Phenoxyphenyl)methanol
- ≥98%
Cas Number: 13807-84-6 Compound CID: 3660111

Formula: C₁₃H₁₂O₂ Molecular Weight: 200.24

IUPAC Name: (2-phenoxyphenyl)methanol

SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO

InChIKey: VMZBMTWFHYYOIN-UHFFFAOYSA-N

InChI: InChI=1S/C13H12O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9,14H,10H2
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2-(2-Methoxyphenoxy)benzoic acid
- ≥97%
Cas Number: 21905-73-7 Compound CID: 578689

Formula: C₁₄H₁₂O₄ Molecular Weight: 244.24

IUPAC Name: 2-(2-methoxyphenoxy)benzoic acid

SMILES: COC1=CC=CC=C1OC2=CC=CC=C2C(=O)O

InChIKey: LFWIIPSSDWXVJZ-UHFFFAOYSA-N

InChI: InChI=1S/C14H12O4/c1-17-12-8-4-5-9-13(12)18-11-7-3-2-6-10(11)14(15)16/h2-9H,1H3,(H,15,16)
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1-Methoxy-2-phenoxybenzene
- ≥95%
Cas Number: 1695-04-1 EC Number: 654-455-0

Formula: C₁₃H₁₂O₂ Molecular Weight: 200.23

IUPAC Name: 1-methoxy-2-phenoxybenzene

SMILES: COC1=CC=CC=C1OC2=CC=CC=C2

InChIKey: ROXWCQWMXHSVNZ-UHFFFAOYSA-N

InChI: InChI=1S/C13H12O2/c1-14-12-9-5-6-10-13(12)15-11-7-3-2-4-8-11/h2-10H,1H3
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1-Iodo-4-phenoxybenzene
- ≥98%
Cas Number: 2974-94-9

Formula: C₁₂H₉OI Molecular Weight: 296.10

IUPAC Name: 1-iodo-4-phenoxybenzene

SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)I

InChIKey: BDKOUDYNKRCDEC-UHFFFAOYSA-N

InChI: InChI=1S/C12H9IO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H

Synonyms: 4-Iododiphenyl ether | 1-Iodo-4-phenoxy-benzen | 4-iodophenyl phenyl ether
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1-(4-Phenoxyphenyl)ethan-1-amine
- ≥95%
Cas Number: 102077-19-0 Compound CID: 59207

Formula: C₁₄H₁₅NO Molecular Weight: 213.27

IUPAC Name: 1-(4-phenoxyphenyl)ethanamine

SMILES: CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N

InChIKey: WSQOGHJCBFRHSI-UHFFFAOYSA-N

InChI: InChI=1S/C14H15NO/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-11H,15H2,1H3
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1-(4-Fluorophenoxy)-4-nitrobenzene
Cas Number: 2561-25-3 Compound CID: 142780

Formula: C₁₂H₈FNO₃ Molecular Weight: 233.19

IUPAC Name: 1-(4-fluorophenoxy)-4-nitrobenzene

SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC=C(C=C2)F

InChIKey: QJTHFMCXPLYBAK-UHFFFAOYSA-N

InChI: InChI=1S/C12H8FNO3/c13-9-1-5-11(6-2-9)17-12-7-3-10(4-8-12)14(15)16/h1-8H

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(E)-3-(3-phenoxyphenyl)acrylic acid
- ≥98%
Cas Number: 77124-20-0 Compound CID: 735856

Formula: C₁₅H₁₂O₃ Molecular Weight: 240.26

IUPAC Name: (E)-3-(3-phenoxyphenyl)prop-2-enoic acid

SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)O

InChIKey: RYTBBLWPDBZDHT-MDZDMXLPSA-N

InChI: InChI=1S/C15H12O3/c16-15(17)10-9-12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h1-11H,(H,16,17)/b10-9+
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τ-Fluvalinate
- ≥97%(mixture of isomers)
Cas Number: 102851-06-9

Formula: C₂₆H₂₂ClF₃N₂O₃ Molecular Weight: 502.91

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] (2R)-2-[2-chloro-4-(trifluoromethyl)anilino]-3-methylbutanoate

SMILES: CC(C)C(C(=O)OC(C#N)C1=CC(=CC=C1)OC2=CC=CC=C2)NC3=C(C=C(C=C3)C(F)(F)F)Cl

InChIKey: INISTDXBRIBGOC-XMMISQBUSA-N

InChI: InChI=1S/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1show more

Synonyms: Tau-fluvalinate | Fluvarol| | Fluwarol | Klartan | Tau-fluvalinate [ISO]|SPUR | Minadox | DTXSID7037555 | CHEBI:39367...
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