Diphenylethere
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Filtrerede søgeresultater
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
| 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 |
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
| 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 |
1,4-Diphenoxybenzene, 97%
CAS: 3061-36-7 Molekylær formel: C18H14O2 Molekylvægt (g/mol): 262.308 MDL nummer: MFCD00038368 InChI nøgle: UVGPELGZPWDPFP-UHFFFAOYSA-N Synonym: benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 PubChem CID: 520487 ChEBI: CHEBI:39271 IUPAC navn: 1,4-diphenoxybenzen SMIL: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| MDL nummer | MFCD00038368 |
|---|---|
| PubChem CID | 520487 |
| Molekylvægt (g/mol) | 262.308 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| Synonym | benzene, 1,4-diphenoxy,p-diphenoxybenzene,hydroquinone diphenyl ether,p-phenoxyphenoxybenzene,benzene, p-diphenoxy,4-phenoxydiphenyl oxide,1,1'-1,4-phenylenebis oxy dibenzene,1,4-diphenoxy-benzene,acmc-1cqa0 |
| SMIL | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| IUPAC navn | 1,4-diphenoxybenzen |
| InChI nøgle | UVGPELGZPWDPFP-UHFFFAOYSA-N |
| Molekylær formel | C18H14O2 |
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-]
| 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 |
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
| 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-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
| 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 |
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
| 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 |
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
| 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-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
| 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 |
2-chlor-6-phenoxybenzylamin,≥ 95 %, Thermo Scientific™
CAS: 175136-89-7 Molekylær formel: C13H12ClNO Molekylvægt (g/mol): 233.70 MDL nummer: MFCD00052915 InChI nøgle: SNTOZVXKDWQFEW-UHFFFAOYSA-N Synonym: 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy PubChem CID: 2777206 SMIL: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
| MDL nummer | MFCD00052915 |
|---|---|
| PubChem CID | 2777206 |
| Molekylvægt (g/mol) | 233.70 |
| CAS | 175136-89-7 |
| Synonym | 2-chloro-6-phenoxybenzylamine,2-chloro-6-phenoxyphenyl methanamine,1-2-chloro-6-phenoxyphenyl methanamine,rarechem al bw 1398,d0x2jg,2-chloro-6-phenoxy-benzylamine,2-aminomethyl-3-chlorodiphenylether,6-chloro-2-phenoxyphenyl methylamine,2-chloro-6-phenoxybenzylamine, 95+%,benzenemethanamine,2-chloro-6-phenoxy |
| SMIL | NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl |
| InChI nøgle | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
| Molekylær formel | C13H12ClNO |
(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
| 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 |
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
| 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 |
(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
| 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 |
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
| 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 |