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Filtrerede søgeresultater
3-Phenoxybenzylalkohol, 98%
CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00004636 InChI nøgle: KGANAERDZBAECK-UHFFFAOYSA-N Synonym: 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh PubChem CID: 26295 ChEBI: CHEBI:62527 IUPAC navn: (3-phenoxyphenyl)methanol SMIL: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| MDL nummer | MFCD00004636 |
|---|---|
| PubChem CID | 26295 |
| Molekylvægt (g/mol) | 200.237 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| Synonym | 3-phenoxybenzyl alcohol,3-phenoxyphenyl methanol,3-phenoxybenzylalcohol,m-phenoxybenzyl alcohol,3-phenoxybenzenemethanol,benzenemethanol, 3-phenoxy,3-hydroxymethyl diphenyl ether,3-phenoxybenzylic alcohol,benzyl alcohol, m-phenoxy,3-pboh |
| SMIL | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| IUPAC navn | (3-phenoxyphenyl)methanol |
| InChI nøgle | KGANAERDZBAECK-UHFFFAOYSA-N |
| Molekylær formel | C13H12O2 |
4-Fluorodiphenylether, 99%
CAS: 330-84-7 Molekylær formel: C12H9FO Molekylvægt (g/mol): 188.20 MDL nummer: MFCD00055239 InChI nøgle: AODSTUBSNYVSSL-UHFFFAOYSA-N Synonym: 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# PubChem CID: 67614 IUPAC navn: 1-fluor-4-phenoxybenzen SMIL: FC1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00055239 |
|---|---|
| PubChem CID | 67614 |
| Molekylvægt (g/mol) | 188.20 |
| CAS | 330-84-7 |
| Synonym | 4-fluorodiphenyl ether,4-fluorophenyl phenyl ether,benzene, 1-fluoro-4-phenoxy,4-fluoro-1-phenoxybenzene,4-fluorodiphenylether,4-fluorophenoxybenzene,pubchem1899,4-fluoroduphenyl ether,4-fluorophenylphenylether,# |
| SMIL | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 1-fluor-4-phenoxybenzen |
| InChI nøgle | AODSTUBSNYVSSL-UHFFFAOYSA-N |
| Molekylær formel | C12H9FO |
Phenylether, 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 |
3-Phenoxytoluen, 97%
CAS: 3586-14-9 Molekylær formel: C13H12O Molekylvægt (g/mol): 184.24 MDL nummer: MFCD00008531 InChI nøgle: UDONPJKEOAWFGI-UHFFFAOYSA-N Synonym: 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr PubChem CID: 19165 IUPAC navn: 1-methyl-3-phenoxybenzen SMIL: CC1=CC=CC(OC2=CC=CC=C2)=C1
| MDL nummer | MFCD00008531 |
|---|---|
| PubChem CID | 19165 |
| Molekylvægt (g/mol) | 184.24 |
| CAS | 3586-14-9 |
| Synonym | 3-phenoxytoluene,3-methyldiphenyl ether,m-phenoxytoluene,phenyl m-tolyl ether,ether, phenyl m-tolyl,benzene, 1-methyl-3-phenoxy,m-methylphenyl phenyl ether,3-methylphenyl phenyl ether,unii-2zzi1z67wr |
| SMIL | CC1=CC=CC(OC2=CC=CC=C2)=C1 |
| IUPAC navn | 1-methyl-3-phenoxybenzen |
| InChI nøgle | UDONPJKEOAWFGI-UHFFFAOYSA-N |
| Molekylær formel | C13H12O |
4-aminophenylether, 98%
CAS: 101-80-4 Molekylær formel: C12H12N2O Molekylvægt (g/mol): 200.24 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) | 200.24 |
| 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 |
Bumetanide, 98+%
CAS: 28395-03-1 Molekylær formel: C17H20N2O5S Molekylvægt (g/mol): 364.416 MDL nummer: MFCD00078949 InChI nøgle: MAEIEVLCKWDQJH-UHFFFAOYSA-N Synonym: bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum PubChem CID: 2471 ChEBI: CHEBI:3213 IUPAC navn: 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid SMIL: CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2
| MDL nummer | MFCD00078949 |
|---|---|
| PubChem CID | 2471 |
| Molekylvægt (g/mol) | 364.416 |
| CAS | 28395-03-1 |
| ChEBI | CHEBI:3213 |
| Synonym | bumetanide,3-butylamino-4-phenoxy-5-sulfamoylbenzoic acid,bumex,burinex,fordiuran,lunetoron,fontego,segurex,bumetanida,bumetanidum |
| SMIL | CCCCNC1=C(C(=CC(=C1)C(=O)O)S(=O)(=O)N)OC2=CC=CC=C2 |
| IUPAC navn | 3-(butylamino)-4-phenoxy-5-sulfamoylbenzoic acid |
| InChI nøgle | MAEIEVLCKWDQJH-UHFFFAOYSA-N |
| Molekylær formel | C17H20N2O5S |
2-(4-klorfenoxy)-6-fluorobenzaldehyd, 98%
CAS: 902836-82-2 Molekylær formel: C13H8ClFO2 Molekylvægt (g/mol): 250.653 MDL nummer: MFCD08061024 InChI nøgle: JEPXYNGAXLVUMW-UHFFFAOYSA-N Synonym: 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr PubChem CID: 42553314 IUPAC navn: 2-(4-chlorphenoxy)-6-fluorbenzaldehyd SMIL: C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl
| MDL nummer | MFCD08061024 |
|---|---|
| PubChem CID | 42553314 |
| Molekylvægt (g/mol) | 250.653 |
| CAS | 902836-82-2 |
| Synonym | 2-4-chlorophenoxy-6-fluorobenzaldehyde,2-4-chloro-phenoxy-6-fluoro-benzaldehyde,acmc-20aopr |
| SMIL | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| IUPAC navn | 2-(4-chlorphenoxy)-6-fluorbenzaldehyd |
| InChI nøgle | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
| Molekylær formel | C13H8ClFO2 |
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 |
4'-Phenoxyacetophenon, 98+%
CAS: 5031-78-7 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00008744 InChI nøgle: DJNIFZYQFLFGDT-UHFFFAOYSA-N Synonym: 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 PubChem CID: 236783 SMIL: CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00008744 |
|---|---|
| PubChem CID | 236783 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 5031-78-7 |
| Synonym | 4'-phenoxyacetophenone,1-4-phenoxyphenyl ethanone,4-phenoxyacetophenone,p-phenoxyacetophenone,1-4-phenoxyphenyl ethan-1-one,ethanone, 1-4-phenoxyphenyl,4-acetyldiphenyl ether,1-4-phenoxyphenyl-1-ethanone,1-4-phenoxyphenyl ethanon,pubchem13195 |
| SMIL | CC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| InChI nøgle | DJNIFZYQFLFGDT-UHFFFAOYSA-N |
| Molekylær formel | C14H12O2 |
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 |
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 |
4-Amino-4'-chlorodiphenylether, 97%
CAS: 101-79-1 Molekylær formel: C12H10ClNO Molekylvægt (g/mol): 219.67 MDL nummer: MFCD00043925 InChI nøgle: YTISFYMPVILQRL-UHFFFAOYSA-N Synonym: 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy PubChem CID: 7578 IUPAC navn: 4-(4-chlorphenoxy)anilin SMIL: NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1
| MDL nummer | MFCD00043925 |
|---|---|
| PubChem CID | 7578 |
| Molekylvægt (g/mol) | 219.67 |
| CAS | 101-79-1 |
| Synonym | 4-4-chlorophenoxy aniline,4-amino-4'-chlorodiphenyl ether,benzenamine, 4-4-chlorophenoxy,p-p-chlorophenoxy aniline,4-4-chlorophenoxy benzenamine,4-chloro-4'-aminodiphenyl ether,aniline, p-chlorophenoxy,4-amino-4-chlorodiphenyl ether,4'-chloro-4-aminobiphenyl ether,aniline, p-p-chlorophenoxy |
| SMIL | NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1 |
| IUPAC navn | 4-(4-chlorphenoxy)anilin |
| InChI nøgle | YTISFYMPVILQRL-UHFFFAOYSA-N |
| Molekylær formel | C12H10ClNO |
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
| 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 |
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 |
1,4-Diphenoxybenzen, 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 |