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Phenoxyforbindelser

Organiske forbindelser, der har en eller flere phenylgrupper, der er bundet til en oxygen med en radikalelektron; omfatter forbindelser med yderligere substitutioner.
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N-benzyl

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1 – 7 af 7 Resultater
1

Benzylphenylether, 97 %, Thermo Scientific Chemicals

CAS: 946-80-5 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.238 MDL nummer: MFCD00020660 InChI nøgle: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC navn: phenoxymethylbenzen SMIL: C1=CC=C(C=C1)COC2=CC=CC=C2

MDL nummer MFCD00020660
PubChem CID 70352
Molekylvægt (g/mol) 184.238
CAS 946-80-5
Synonym benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
SMIL C1=CC=C(C=C1)COC2=CC=CC=C2
IUPAC navn phenoxymethylbenzen
InChI nøgle BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molekylær formel C13H12O
2

4-Benzyloxybenzoic acid, 98%

CAS: 1486-51-7 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00016527 InChI nøgle: AQSCHALQLXXKKC-UHFFFAOYSA-N PubChem CID: 73880 IUPAC navn: 4-phenylmethoxybenzoesyre SMIL: OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1

MDL nummer MFCD00016527
PubChem CID 73880
Molekylvægt (g/mol) 228.25
CAS 1486-51-7
SMIL OC(=O)C1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC navn 4-phenylmethoxybenzoesyre
InChI nøgle AQSCHALQLXXKKC-UHFFFAOYSA-N
Molekylær formel C14H12O3
3

Benzyl phenyl ether, 98%

CAS: 946-80-5 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00020660 InChI nøgle: BOTNYLSAWDQNEX-UHFFFAOYSA-N Synonym: benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole PubChem CID: 70352 IUPAC navn: phenoxymethylbenzene SMIL: C1=CC=C(C=C1)COC2=CC=CC=C2

MDL nummer MFCD00020660
PubChem CID 70352
Molekylvægt (g/mol) 184.24
CAS 946-80-5
Synonym benzyl phenyl ether,benzyloxy benzene,phenyl benzyl ether,benzene, phenoxymethyl,ether, benzyl phenyl,benzylphenylether,benzyloxy-benzene,benzyloxybenzene,unii-bue863n0l8,.alpha.-phenylanisole
SMIL C1=CC=C(C=C1)COC2=CC=CC=C2
IUPAC navn phenoxymethylbenzene
InChI nøgle BOTNYLSAWDQNEX-UHFFFAOYSA-N
Molekylær formel C13H12O
5

Alfa Aesar™ 2-Benzyloxyaniline, 97%

CAS: 20012-63-9 Molekylær formel: C13H13NO Molekylvægt (g/mol): 199.253 MDL nummer: MFCD03093873 InChI nøgle: PLPVLSBYYOWFKM-UHFFFAOYSA-N Synonym: 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene PubChem CID: 240548 IUPAC navn: 2-phenylmethoxyaniline SMIL: C1=CC=C(C=C1)COC2=CC=CC=C2N

MDL nummer MFCD03093873
PubChem CID 240548
Molekylvægt (g/mol) 199.253
CAS 20012-63-9
Synonym 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene
SMIL C1=CC=C(C=C1)COC2=CC=CC=C2N
IUPAC navn 2-phenylmethoxyaniline
InChI nøgle PLPVLSBYYOWFKM-UHFFFAOYSA-N
Molekylær formel C13H13NO
6

A 839977, Tocris Bioscience™

CAS: 870061-27-1 Molekylær formel: C19H14Cl2N6O Molekylvægt (g/mol): 413.262 InChI nøgle: GMVNBKZQJFRFAR-UHFFFAOYSA-N Synonym: 1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine PubChem CID: 53325875 IUPAC navn: 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine SMIL: C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4

PubChem CID 53325875
Molekylvægt (g/mol) 413.262
CAS 870061-27-1
Synonym 1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1,2,3,4-tetrazol-5-amine,d0m0xc,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy benzyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-2-pyridinyloxy phenyl methyl-1h-tetrazol-5-amine,1-2,3-dichlorophenyl-n-2-pyridin-2-yloxy phenyl methyl-1h-1,2,3,4-tetrazol-5-amine
SMIL C1=CC=C(C(=C1)CNC2=NN=NN2C3=C(C(=CC=C3)Cl)Cl)OC4=CC=CC=N4
IUPAC navn 1-(2,3-dichlorophenyl)-N-[(2-pyridin-2-yloxyphenyl)methyl]tetrazol-5-amine
InChI nøgle GMVNBKZQJFRFAR-UHFFFAOYSA-N
Molekylær formel C19H14Cl2N6O
7

2-Benzyloxyaniline, 97%, Thermo Scientific™

CAS: 20012-63-9 Molekylær formel: C13H13NO Molekylvægt (g/mol): 199.25 MDL nummer: MFCD03093873 InChI nøgle: PLPVLSBYYOWFKM-UHFFFAOYSA-N Synonym: 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene PubChem CID: 240548 IUPAC navn: 2-phenylmethoxyaniline SMIL: C1=CC=C(C=C1)COC2=CC=CC=C2N

MDL nummer MFCD03093873
PubChem CID 240548
Molekylvægt (g/mol) 199.25
CAS 20012-63-9
Synonym 2-benzyloxyaniline,2-benzyloxy aniline,benzenamine, 2-phenylmethoxy,2-benzyloxyanilline,2-benzyloxy-aniline,acmc-1cmch,2-aminophenyl benzyl ether,3-amino-4-benzyloxybenzene
SMIL C1=CC=C(C=C1)COC2=CC=CC=C2N
IUPAC navn 2-phenylmethoxyaniline
InChI nøgle PLPVLSBYYOWFKM-UHFFFAOYSA-N
Molekylær formel C13H13NO