Diphenylethere

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

1 – 15 af 129 Resultater

Diphenyl ether, 99%

CAS: 101-84-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.211 MDL nummer: MFCD00003034 InChI nøgle: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.211
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C12H10O

Kampagner er tilgængelige

Phenyl ether, 99%

CAS: 101-84-8 Molekylær formel: C₁₂H₁₀O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00003034 InChI nøgle: USIUVYZYUHIAEV-UHFFFAOYSA-N Synonym: diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl PubChem CID: 7583 ChEBI: CHEBI:39258 IUPAC navn: phenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003034
PubChem CID	7583
Molekylvægt (g/mol)	170.21
CAS	101-84-8
ChEBI	CHEBI:39258
Synonym	diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2
IUPAC navn	phenoxybenzen
InChI nøgle	USIUVYZYUHIAEV-UHFFFAOYSA-N
Molekylær formel	C₁₂H₁₀O

4-(2-chlor-6-nitrophenoxy)benzen-1-sulfonylchlorid, 97 %, Thermo Scientific™

CAS: 175135-00-9 Molekylær formel: C12H7Cl2NO5S Molekylvægt (g/mol): 348.15 MDL nummer: MFCD00052679 InChI nøgle: CRTUVOFOPIFTQS-UHFFFAOYSA-N Synonym: 4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride PubChem CID: 2774276 IUPAC navn: 4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid SMIL: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052679
PubChem CID	2774276
Molekylvægt (g/mol)	348.15
CAS	175135-00-9
Synonym	4-2-chloro-6-nitrophenoxy benzene-1-sulfonyl chloride,4-2-chloro-6-nitrophenoxy benzenesulfonyl chloride,4-6-nitro-2-chlorophenoxy-benzenesulfonyl chloride,4-2-chloro-6-nitrophenoxy benzene-1-sulphonyl chloride
SMIL	C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
IUPAC navn	4-(2-chlor-6-nitrophenoxy)benzensulfonylchlorid
InChI nøgle	CRTUVOFOPIFTQS-UHFFFAOYSA-N
Molekylær formel	C12H7Cl2NO5S

3-(3,5-dichlorphenoxy)benzaldehyd, 95 %, Thermo Scientific™

Pris og tilgængelighed

Kampagner er tilgængelige

4-aminophenylether, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

Bis(4-aminophenyl) ether, 98%

CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.241 MDL nummer: MFCD00007863 InChI nøgle: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC navn: 4-(4-aminophenoxy)anilin SMIL: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007863
PubChem CID	7579
Molekylvægt (g/mol)	200.241
CAS	101-80-4
ChEBI	CHEBI:34384
Synonym	4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline
SMIL	C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
IUPAC navn	4-(4-aminophenoxy)anilin
InChI nøgle	HLBLWEWZXPIGSM-UHFFFAOYSA-N
Molekylær formel	C12H12N2O

4-phenoxybenzoesyre, 98 %, 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

Pris og tilgængelighed
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

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

(2-phenoxyphenyl)methanol,≥ 97 %, Thermo Scientific™

CAS: 13807-84-6 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00017297 InChI nøgle: VMZBMTWFHYYOIN-UHFFFAOYSA-N Synonym: 2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol PubChem CID: 3660111 IUPAC navn: (2-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC=C2CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017297
PubChem CID	3660111
Molekylvægt (g/mol)	200.237
CAS	13807-84-6
Synonym	2-phenoxyphenyl methanol,2-phenoxybenzyl alcohol,o-phenoxybenzyl alcohol,phenoxyphenylmethanol,2-phenoxybenzylalcohol,2-phenoxybenzenemethanol,o-phenoxy benzyl alcohol,2-phenoxy-benzenemethanol,benzenemethanol, phenoxy,2-phenoxy-phenyl-methanol
SMIL	C1=CC=C(C=C1)OC2=CC=CC=C2CO
IUPAC navn	(2-phenoxyphenyl)methanol
InChI nøgle	VMZBMTWFHYYOIN-UHFFFAOYSA-N
Molekylær formel	C13H12O2

(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-Phenoxyaniline, 98%

CAS: 3586-12-7 MDL nummer: MFCD00041891

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041891
CAS	3586-12-7

4-phenoxybenzoesyre, 99 %, Thermo Scientific Chemicals

Pris og tilgængelighed
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-Phenoxyaniline, 97%

CAS: 139-59-3 MDL nummer: MFCD00007862 InChI nøgle: WOYZXEVUWXQVNV-UHFFFAOYSA-N Synonym: p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether PubChem CID: 8764 IUPAC navn: 4-phenoxyanilin SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007862
PubChem CID	8764
CAS	139-59-3
Synonym	p-phenoxyaniline,4-aminodiphenyl ether,benzenamine, 4-phenoxy,4-phenoxybenzenamine,4-aminophenyl phenyl ether,4-aminodifenylether,4-amino-1-phenoxybenzene,aniline, p-phenoxy,4-aminobiphenyl ether,4-aminodiphenylether
SMIL	C1=CC=C(C=C1)OC2=CC=C(C=C2)N
IUPAC navn	4-phenoxyanilin
InChI nøgle	WOYZXEVUWXQVNV-UHFFFAOYSA-N

2-Phenoxybenzylbromid, 97 %, Thermo Scientific Chemicals

CAS: 82657-72-5 Molekylær formel: C13H11BrO Molekylvægt (g/mol): 263.134 MDL nummer: MFCD01320513 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01320513
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

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

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