Diphenylethere

Organiske forbindelser, der består af to phenylringe bundet til det samme oxygenatom; disse forbindelser betragtes som diarylethere.

1 – 15 af 125 Resultater

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2-Phenoxyaniline, 98%, Thermo Scientific Chemicals

CAS: 2688-84-8 Molekylær formel: C₁₂H₁₁NO Molekylvægt (g/mol): 185.22 MDL nummer: MFCD00035765 InChI nøgle: NMFFUUFPJJOWHK-UHFFFAOYSA-N Synonym: 2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline PubChem CID: 75899 IUPAC navn: 2-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2N

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Tekniske data

MDL nummer	MFCD00035765
PubChem CID	75899
Molekylvægt (g/mol)	185.22
CAS	2688-84-8
Synonym	2-aminodiphenyl ether,o-phenoxyaniline,2-aminophenyl phenyl ether,benzenamine, 2-phenoxy,2-ade,2-phenoxybenzenamine,o-aminophenyl phenyl ether,aniline, 2-phenoxy,aniline, o-phenoxy,2-phonoxyaniline
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2N
IUPAC navn	2-phenoxyanilin
InChI nøgle	NMFFUUFPJJOWHK-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₁NO

4-phenoxybenzoesyre, 99 %, Thermo Scientific Chemicals

CAS: 2215-77-2 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00002539 InChI nøgle: RYAQFHLUEMJOMF-UHFFFAOYSA-N Synonym: p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh PubChem CID: 75182 ChEBI: CHEBI:72632 IUPAC navn: 4-phenoxybenzoesyre SMIL: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

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Tekniske data

MDL nummer	MFCD00002539
PubChem CID	75182
Molekylvægt (g/mol)	214.22
CAS	2215-77-2
ChEBI	CHEBI:72632
Synonym	p-phenoxybenzoic acid,benzoic acid, 4-phenoxy,diphenyl ether 4-carboxylic acid,4-phenoxy-benzoic acid,4-carboxybiphenyl ether,4-carboxydiphenyl ether,benzoic acid, p-phenoxy,p-carboxydiphenyl ether,4-phenoxy benzoic acid,4-phoc6h4cooh
SMIL	OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
IUPAC navn	4-phenoxybenzoesyre
InChI nøgle	RYAQFHLUEMJOMF-UHFFFAOYSA-N
Molekylær formel	C13H10O3

4-phenoxyphenethylamin, 97+%, Thermo Scientific™

CAS: 118468-18-1 Molekylær formel: C₁₄H₁₅NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD00079777 InChI nøgle: JNHPLGDXCJAUBX-UHFFFAOYSA-N PubChem CID: 145535 IUPAC navn: 2-(4-phenoxyphenyl)ethanamin SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN

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Tekniske data

MDL nummer	MFCD00079777
PubChem CID	145535
Molekylvægt (g/mol)	213.28
CAS	118468-18-1
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)CCN
IUPAC navn	2-(4-phenoxyphenyl)ethanamin
InChI nøgle	JNHPLGDXCJAUBX-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₅NO

2-Phenoxybenzaldehyd, 98 %, Thermo Scientific™

CAS: 19434-34-5 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00800666 InChI nøgle: IMPIIVKYTNMBCD-UHFFFAOYSA-N Synonym: o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384 PubChem CID: 88060 IUPAC navn: 2-phenoxybenzaldehyd SMIL: O=CC1=CC=CC=C1OC1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00800666
PubChem CID	88060
Molekylvægt (g/mol)	198.22
CAS	19434-34-5
Synonym	o-phenoxybenzaldehyde,2-phenoxybenzenecarbaldehyde,2-formyldiphenyl ether,phenoxybenzaldehyde,2-phenoxy-benzaldehyde,pubchem16236,phenoxybenzenecarbaldehyde,opera_id_1384
SMIL	O=CC1=CC=CC=C1OC1=CC=CC=C1
IUPAC navn	2-phenoxybenzaldehyd
InChI nøgle	IMPIIVKYTNMBCD-UHFFFAOYSA-N
Molekylær formel	C13H10O2

4-phenoxybenzoylchlorid, 97 %, Thermo Scientific™

CAS: 1623-95-6 Molekylær formel: C13H9ClO2 Molekylvægt (g/mol): 232.663 InChI nøgle: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC navn: 4-phenoxybenzoylchlorid SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl

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Tekniske data

PubChem CID	74193
Molekylvægt (g/mol)	232.663
CAS	1623-95-6
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
IUPAC navn	4-phenoxybenzoylchlorid
InChI nøgle	AOOZVQGGMFGGEE-UHFFFAOYSA-N
Molekylær formel	C13H9ClO2

2-Phenoxybenzoylchlorid, TECH, Thermo Scientific™

CAS: 40501-36-8 Molekylær formel: C13H9ClO2 Molekylvægt (g/mol): 232.663 MDL nummer: MFCD03424711 InChI nøgle: BMGKQFRMINVVPP-UHFFFAOYSA-N Synonym: benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether PubChem CID: 11075303 IUPAC navn: 2-phenoxybenzoylchlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl

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Tekniske data

MDL nummer	MFCD03424711
PubChem CID	11075303
Molekylvægt (g/mol)	232.663
CAS	40501-36-8
Synonym	benzoylchloride, 2-phenoxy,phenoxybenzoyl chloride,2-phenoxy benzoyl chloride,2-phenoxy-benzoyl chloride,benzoyl chloride, 2-phenoxy,2-phenoxybenzoic acid chloride,2-chlorocarbonyl diphenyl ether
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
IUPAC navn	2-phenoxybenzoylchlorid
InChI nøgle	BMGKQFRMINVVPP-UHFFFAOYSA-N
Molekylær formel	C13H9ClO2

3-Phenoxybenzylaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 376637-85-3 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 MDL nummer: MFCD07781045 InChI nøgle: WMFHUUKYIUOHRA-UHFFFAOYSA-N Synonym: 3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 17749849 IUPAC navn: (3-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD07781045
PubChem CID	17749849
Molekylvægt (g/mol)	235.711
CAS	376637-85-3
Synonym	3-phenoxybenzylamine hydrochloride,3-phenoxyphenyl methylamine hydrochloride,3-phenoxy-benzylamine hydrochloride,3-phenoxyphenyl methylamine hcl,3-phenoxyphenyl methanamine hydrochloride,3-phenoxybenzyl amine hydrochloride,1-3-phenoxyphenyl methanamine hydrochloride,3-phenoxyphenyl methylamine, chloride,1-3-phenoxyphenyl methanamine-hydrogen chloride 1/1
SMIL	C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
IUPAC navn	(3-phenoxyphenyl)methanamin;hydrochlorid
InChI nøgle	WMFHUUKYIUOHRA-UHFFFAOYSA-N
Molekylær formel	C13H14ClNO

3-phenoxyphenylboronsyre, Thermo Scientific™

Pris og tilgængelighed

N-methyl-3-phenoxybenzylamin, 97 %, Thermo Scientific™

CAS: 129535-78-0 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD02089413 InChI nøgle: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC navn: N-methyl-1-(3-phenoxyphenyl)methanamin SMIL: CNCC1=CC(=CC=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02089413
PubChem CID	10512764
Molekylvægt (g/mol)	213.28
CAS	129535-78-0
Synonym	n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy
SMIL	CNCC1=CC(=CC=C1)OC2=CC=CC=C2
IUPAC navn	N-methyl-1-(3-phenoxyphenyl)methanamin
InChI nøgle	GDVLOOQWWBPGSV-UHFFFAOYSA-N
Molekylær formel	C14H15NO

1-(brommethyl)-2-phenoxybenzen, 90 %, Thermo Scientific™

CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: YQRIQBOWLXRKKG-UHFFFAOYSA-N Synonym: 1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy PubChem CID: 22675469 IUPAC navn: 1-(brommethyl)-2-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CBr

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Tekniske data

PubChem CID	22675469
Molekylvægt (g/mol)	263.134
CAS	82657-72-5
Synonym	1-bromomethyl-2-phenoxybenzene,2-phenoxybenzyl bromide,benzene, bromomethylphenoxy,acmc-20eqyy,2-bromomethylphenyl phenyl ether,1-bromomethyl-2-phenoxy-benzene,2-bromomethyl-1-phenoxybenzene,1-2-bromomethyl phenoxy benzene,1-bromomethyl-2-phenyloxy benzene,benzene, 1-bromomethyl-2-phenoxy
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2CBr
IUPAC navn	1-(brommethyl)-2-phenoxybenzen
InChI nøgle	YQRIQBOWLXRKKG-UHFFFAOYSA-N
Molekylær formel	C13H11BrO

(4-phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 169944-04-1 Molekylær formel: C13H14ClNO Molekylvægt (g/mol): 235.711 InChI nøgle: VHCSCKHIGGFTHN-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1 PubChem CID: 22293026 IUPAC navn: (4-phenoxyphenyl)methanamin;hydrochlorid SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	22293026
Molekylvægt (g/mol)	235.711
CAS	169944-04-1
Synonym	4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine hydrochloride,4-phenoxybenzylamine hydrochloride,benzenemethanamine, 4-phenoxy-, hydrochloride,1-4-phenoxyphenyl methanamine hydrochloride,4-phenoxyphenyl methylamine, chloride,1-4-phenoxyphenyl methanamine-hydrogen chloride 1/1
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
IUPAC navn	(4-phenoxyphenyl)methanamin;hydrochlorid
InChI nøgle	VHCSCKHIGGFTHN-UHFFFAOYSA-N
Molekylær formel	C13H14ClNO

3-Phenoxybenzoylchlorid,≥ 97 %, Thermo Scientific™

CAS: 3586-15-0 Molekylær formel: C13H9ClO2 Molekylvægt (g/mol): 232.663 MDL nummer: MFCD03424712 InChI nøgle: TTZXIWBOKOZOPL-UHFFFAOYSA-N Synonym: benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy PubChem CID: 2760341 IUPAC navn: 3-phenoxybenzoylchlorid SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD03424712
PubChem CID	2760341
Molekylvægt (g/mol)	232.663
CAS	3586-15-0
Synonym	benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy
SMIL	C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
IUPAC navn	3-phenoxybenzoylchlorid
InChI nøgle	TTZXIWBOKOZOPL-UHFFFAOYSA-N
Molekylær formel	C13H9ClO2

1-(2-phenoxyphenyl)ethanon, 97 %, Thermo Scientific™

CAS: 26388-13-6 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD08271961 InChI nøgle: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC navn: 1-(2-phenoxyphenyl)ethanon SMIL: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08271961
PubChem CID	10703750
Molekylvægt (g/mol)	212.25
CAS	26388-13-6
Synonym	1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl
SMIL	CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
IUPAC navn	1-(2-phenoxyphenyl)ethanon
InChI nøgle	KPBCVVSDGJBODL-UHFFFAOYSA-N
Molekylær formel	C14H12O2

4-(4-fluorphenoxy)benzonitril, 98 %, Thermo Scientific™

CAS: 215589-24-5 Molekylær formel: C13H8FNO Molekylvægt (g/mol): 213.211 MDL nummer: MFCD01815090 InChI nøgle: NXVPHQNXBDDVCT-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy PubChem CID: 1490284 IUPAC navn: 4-(4-fluorphenoxy)benzonitril SMIL: C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01815090
PubChem CID	1490284
Molekylvægt (g/mol)	213.211
CAS	215589-24-5
Synonym	4-4-fluorophenoxy benzonitrile,4-4-fluorophenoxy benzenecarbonitrile,acmc-1chxs,4-cyano-4'-fluorodiphenyl ether,benzonitrile,4-4-fluorophenoxy
SMIL	C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)F
IUPAC navn	4-(4-fluorphenoxy)benzonitril
InChI nøgle	NXVPHQNXBDDVCT-UHFFFAOYSA-N
Molekylær formel	C13H8FNO

1-(brommethyl)-3-phenoxybenzen, 97 %, Thermo Scientific™

CAS: 51632-16-7 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 InChI nøgle: UJUNUASMYSTBSK-UHFFFAOYSA-N Synonym: 1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide PubChem CID: 94544 IUPAC navn: 1-(brommethyl)-3-phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr

Pris og tilgængelighed
Tekniske data

PubChem CID	94544
Molekylvægt (g/mol)	263.134
CAS	51632-16-7
Synonym	1-bromomethyl-3-phenoxybenzene,m-phenoxybenzyl bromide,3-phenoxybenzyl bromide,benzene, 1-bromomethyl-3-phenoxy,alpha-bromo-3-phenoxytoluene,3-phenoxybenzylbromide,unii-gd31x56z15,3-phenyloxybenzylbromide,m-bromomethyl phenyl phenyl ether,m-phenoxybenzylbromide
SMIL	C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
IUPAC navn	1-(brommethyl)-3-phenoxybenzen
InChI nøgle	UJUNUASMYSTBSK-UHFFFAOYSA-N
Molekylær formel	C13H11BrO

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