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Gefilterte Suchergebnisse
Phenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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-Name: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.21 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| Summenformel | C12H10O |
Diphenylether, 99 %, Thermo Scientific Chemicals
CAS: 101-84-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.211 MDL-Nummer: MFCD00003034 InChI-Schlüssel: 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-Name: Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2
| InChI-Schlüssel | USIUVYZYUHIAEV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenoxybenzol |
| PubChem CID | 7583 |
| CAS | 101-84-8 |
| ChEBI | CHEBI:39258 |
| MDL-Nummer | MFCD00003034 |
| Molekulargewicht (g/mol) | 170.211 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Synonym | diphenyl ether,diphenyl oxide,phenyl ether,oxydibenzene,phenyl oxide,oxybisbenzene,biphenyl oxide,1,1'-oxydibenzene,benzene, 1,1'-oxybis,oxydiphenyl |
| Summenformel | C12H10O |
4-Fluordiphenylether, 99 %, Thermo Scientific Chemicals
CAS: 330-84-7 Summenformel: C12H9FO Molekulargewicht (g/mol): 188.20 MDL-Nummer: MFCD00055239 InChI-Schlüssel: 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-Name: 1-fluoro-4-phenoxybenzene SMILES: FC1=CC=C(OC2=CC=CC=C2)C=C1
| InChI-Schlüssel | AODSTUBSNYVSSL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-fluoro-4-phenoxybenzene |
| PubChem CID | 67614 |
| CAS | 330-84-7 |
| MDL-Nummer | MFCD00055239 |
| Molekulargewicht (g/mol) | 188.20 |
| SMILES | FC1=CC=C(OC2=CC=CC=C2)C=C1 |
| 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,# |
| Summenformel | C12H9FO |
1,4-Diphenoxybenzol, 98 %, Thermo Scientific Chemicals
CAS: 3061-36-7 Summenformel: C18H14O2 Molekulargewicht (g/mol): 262.308 MDL-Nummer: MFCD00038368 InChI-Schlüssel: 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-Name: 1,4-diphenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
| InChI-Schlüssel | UVGPELGZPWDPFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,4-diphenoxybenzol |
| PubChem CID | 520487 |
| CAS | 3061-36-7 |
| ChEBI | CHEBI:39271 |
| MDL-Nummer | MFCD00038368 |
| Molekulargewicht (g/mol) | 262.308 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3 |
| 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 |
| Summenformel | C18H14O2 |
3-Phenoxybenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 13826-35-2 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00004636 InChI-Schlüssel: 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-Name: (3-Phenoxyphenyl)Methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CO
| InChI-Schlüssel | KGANAERDZBAECK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Phenoxyphenyl)Methanol |
| PubChem CID | 26295 |
| CAS | 13826-35-2 |
| ChEBI | CHEBI:62527 |
| MDL-Nummer | MFCD00004636 |
| Molekulargewicht (g/mol) | 200.237 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CO |
| 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 |
| Summenformel | C13H12O2 |
2-Phenoxyanilin, 98 %, Thermo Scientific Chemicals
CAS: 2688-84-8 Summenformel: C12H11NO Molekulargewicht (g/mol): 185.22 MDL-Nummer: MFCD00035765 InChI-Schlüssel: 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-Name: 2-Phenoxyanilin SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2N
| InChI-Schlüssel | NMFFUUFPJJOWHK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxyanilin |
| PubChem CID | 75899 |
| CAS | 2688-84-8 |
| MDL-Nummer | MFCD00035765 |
| Molekulargewicht (g/mol) | 185.22 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2N |
| 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 |
| Summenformel | C12H11NO |
(2-Phenoxyphenyl)Methanol, ≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Summenformel: C13H12O2 Molekulargewicht (g/mol): 200.237 MDL-Nummer: MFCD00017297 InChI-Schlüssel: 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-Name: (2-Phenoxyphenyl)methanol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| InChI-Schlüssel | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Phenoxyphenyl)methanol |
| PubChem CID | 3660111 |
| CAS | 13807-84-6 |
| MDL-Nummer | MFCD00017297 |
| Molekulargewicht (g/mol) | 200.237 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| 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 |
| Summenformel | C13H12O2 |
(4-Phenoxyphenyl)methylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 169944-04-1 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 InChI-Schlüssel: 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-Name: (4-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl
| InChI-Schlüssel | VHCSCKHIGGFTHN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Phenoxyphenyl)methanamin;hydrochlorid |
| PubChem CID | 22293026 |
| CAS | 169944-04-1 |
| Molekulargewicht (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=C(C=C2)CN.Cl |
| 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 |
| Summenformel | C13H14ClNO |
4-Aminophenylether, 98 %, Thermo Scientific Chemicals
CAS: 101-80-4 Summenformel: C12H12N2O Molekulargewicht (g/mol): 200.24 MDL-Nummer: MFCD00007863 InChI-Schlüssel: 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-Name: 4-(4-Aminophenoxy)anilin SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| InChI-Schlüssel | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Aminophenoxy)anilin |
| PubChem CID | 7579 |
| CAS | 101-80-4 |
| ChEBI | CHEBI:34384 |
| MDL-Nummer | MFCD00007863 |
| Molekulargewicht (g/mol) | 200.24 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)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 |
| Summenformel | C12H12N2O |
3-Phenoxybenzylamin-Hydrochlorid, 97 %, Thermo Scientific™
CAS: 376637-85-3 Summenformel: C13H14ClNO Molekulargewicht (g/mol): 235.711 MDL-Nummer: MFCD07781045 InChI-Schlüssel: 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-Name: (3-Phenoxyphenyl)methanamin;hydrochlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| InChI-Schlüssel | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-Phenoxyphenyl)methanamin;hydrochlorid |
| PubChem CID | 17749849 |
| CAS | 376637-85-3 |
| MDL-Nummer | MFCD07781045 |
| Molekulargewicht (g/mol) | 235.711 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| 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 |
| Summenformel | C13H14ClNO |
1-(Brommethyl)-3-Phenoxybenzol, 97 %, Thermo Scientific™
CAS: 51632-16-7 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 InChI-Schlüssel: 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-Name: 1-(Brommethyl)-3-phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr
| InChI-Schlüssel | UJUNUASMYSTBSK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Brommethyl)-3-phenoxybenzol |
| PubChem CID | 94544 |
| CAS | 51632-16-7 |
| Molekulargewicht (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC(=C2)CBr |
| 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 |
| Summenformel | C13H11BrO |
2-Phenoxybenzoylchlorid, TECH, Thermo Scientific™
CAS: 40501-36-8 Summenformel: C13H9ClO2 Molekulargewicht (g/mol): 232.663 MDL-Nummer: MFCD03424711 InChI-Schlüssel: 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-Name: 2-Phenoxybenzoylchlorid SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| InChI-Schlüssel | BMGKQFRMINVVPP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenoxybenzoylchlorid |
| PubChem CID | 11075303 |
| CAS | 40501-36-8 |
| MDL-Nummer | MFCD03424711 |
| Molekulargewicht (g/mol) | 232.663 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| 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 |
| Summenformel | C13H9ClO2 |
4-(4-Fluorophenoxy)Benzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 137736-06-2 Summenformel: C13H9FO2 Molekulargewicht (g/mol): 216.21 MDL-Nummer: MFCD01631896 InChI-Schlüssel: YUPBWHURNLRZQL-UHFFFAOYSA-N Synonym: 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether PubChem CID: 3856802 IUPAC-Name: 4-(4-Fluorphenoxy)benzaldehyd SMILES: FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
| InChI-Schlüssel | YUPBWHURNLRZQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Fluorphenoxy)benzaldehyd |
| PubChem CID | 3856802 |
| CAS | 137736-06-2 |
| MDL-Nummer | MFCD01631896 |
| Molekulargewicht (g/mol) | 216.21 |
| SMILES | FC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
| Synonym | 4-4-fluorophenoxy benzaldehyde,4-4'-fluorophenoxy benzaldehyde,4-4-fluoro-phenoxy-benzaldehyde,benzaldehyde, 4-4-fluorophenoxy,pubchem23015,acmc-209ceq,yupbwhurnlrzql-uhfffaoysa,4-4-fluorophenoxyl benzaldehyde,4-fluoro-4'-formyldiphenyl ether |
| Summenformel | C13H9FO2 |
4-Phenoxyphenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 59377-19-4 Summenformel: C13H9NO2 Molekulargewicht (g/mol): 211.22 MDL-Nummer: MFCD00013876 InChI-Schlüssel: PNBUGOFIKAHZRW-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether PubChem CID: 2734896 IUPAC-Name: 1-isocyanat-4-phenoxybenzol SMILES: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
| InChI-Schlüssel | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-isocyanat-4-phenoxybenzol |
| PubChem CID | 2734896 |
| CAS | 59377-19-4 |
| MDL-Nummer | MFCD00013876 |
| Molekulargewicht (g/mol) | 211.22 |
| SMILES | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxyphenyl isocyanate,4-phenoxyphenylisocyanate,1-isocyanato-4-phenoxy-benzene,benzene, 1-isocyanato-4-phenoxy,acmc-20ambk,pubchem17221,p-phenoxyphenylisocyanate,4-phenoxybenzenisocyanate,4-phenoxyphenyl-isocyanate,4-isocyanatodiphenyl ether |
| Summenformel | C13H9NO2 |
2-Phenoxybenzylbromid, 97 %, Thermo Scientific Chemicals
CAS: 82657-72-5 Summenformel: C13H11BrO Molekulargewicht (g/mol): 263.134 MDL-Nummer: MFCD01320513 InChI-Schlüssel: 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-Name: 1-(Brommethyl)-2-Phenoxybenzol SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CBr
| InChI-Schlüssel | YQRIQBOWLXRKKG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(Brommethyl)-2-Phenoxybenzol |
| PubChem CID | 22675469 |
| CAS | 82657-72-5 |
| MDL-Nummer | MFCD01320513 |
| Molekulargewicht (g/mol) | 263.134 |
| SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2CBr |
| 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 |
| Summenformel | C13H11BrO |