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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 |
Diphenylether, 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 |
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 |
(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 |
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 |
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
| 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 |
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-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 |
3-Phenoxybenzylalkohol, 98%
CAS: 13826-35-2 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.24 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) | 200.24 |
| 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-Phenoxyphenyl isocyanat, 98%
CAS: 59377-19-4 Molekylær formel: C13H9NO2 Molekylvægt (g/mol): 211.22 MDL nummer: MFCD00013876 InChI nøgle: 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 navn: 1-isocyanato-4-phenoxybenzen SMIL: O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1
| MDL nummer | MFCD00013876 |
|---|---|
| PubChem CID | 2734896 |
| Molekylvægt (g/mol) | 211.22 |
| CAS | 59377-19-4 |
| 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 |
| SMIL | O=C=NC1=CC=C(OC2=CC=CC=C2)C=C1 |
| IUPAC navn | 1-isocyanato-4-phenoxybenzen |
| InChI nøgle | PNBUGOFIKAHZRW-UHFFFAOYSA-N |
| Molekylær formel | C13H9NO2 |
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 |
Phenylether-biphenyl eutektikum
CAS: 8004-13-5 Molekylær formel: C24H20O Molekylvægt (g/mol): 324.41 MDL nummer: MFCD00148859 InChI nøgle: MHCVCKDNQYMGEX-UHFFFAOYSA-N Synonym: diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 PubChem CID: 24670 IUPAC navn: 1,1'-biphenyl;phenoxybenzen SMIL: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| MDL nummer | MFCD00148859 |
|---|---|
| PubChem CID | 24670 |
| Molekylvægt (g/mol) | 324.41 |
| CAS | 8004-13-5 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
| SMIL | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| IUPAC navn | 1,1'-biphenyl;phenoxybenzen |
| InChI nøgle | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| Molekylær formel | C24H20O |
2-Phenoxybenzylbromid, 97 %
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
| 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 |