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Phenyl Ether-biphenyl Eutectic
CAS: 8004-13-5 Molekylformel: C24H20O Molekylvikt (g/mol): 324.41 MDL-nummer: MFCD00148859 InChI-nyckel: 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-namn: 1,1'-bifenyl;fenoxibensen LEDER: C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2
| Molekylformel | C24H20O |
|---|---|
| PubChem CID | 24670 |
| MDL-nummer | MFCD00148859 |
| IUPAC-namn | 1,1'-bifenyl;fenoxibensen |
| CAS | 8004-13-5 |
| InChI-nyckel | MHCVCKDNQYMGEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)OC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 324.41 |
| Synonym | diphyl,dowtherm,dowtherm a,dinil,dinyl,therminol vp,phenyl ether-biphenyl mixture,phenyl ether-diphenyl mixture,biphenyl-diphenyl ether mixture,hsdb 137 |
4-Phenoxyaniline, 97%
CAS: 139-59-3 MDL-nummer: MFCD00007862 InChI-nyckel: 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-namn: 4-fenoxianilin LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)N
| PubChem CID | 8764 |
|---|---|
| MDL-nummer | MFCD00007862 |
| IUPAC-namn | 4-fenoxianilin |
| CAS | 139-59-3 |
| InChI-nyckel | WOYZXEVUWXQVNV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)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 |
3-fenoxibensoylklorid,≥ 97 %, Thermo Scientific™
CAS: 3586-15-0 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424712 InChI-nyckel: 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-namn: 3-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl
| Molekylformel | C13H9ClO2 |
|---|---|
| PubChem CID | 2760341 |
| MDL-nummer | MFCD03424712 |
| IUPAC-namn | 3-fenoxibensoylklorid |
| CAS | 3586-15-0 |
| InChI-nyckel | TTZXIWBOKOZOPL-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)Cl |
| Molekylvikt (g/mol) | 232.663 |
| Synonym | benzoyl chloride, 3-phenoxy,m-phenoxybenzoyl chloride,m-phenoxy benzoylchoride,3-phenoxy benzoyl chloride,3-phenoxy-benzoyl chloride,benzoyl chloride,3-phenoxy |
2-fenoxibensoylklorid, TECH, Thermo Scientific™
CAS: 40501-36-8 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 MDL-nummer: MFCD03424711 InChI-nyckel: 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-namn: 2-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl
| Molekylformel | C13H9ClO2 |
|---|---|
| PubChem CID | 11075303 |
| MDL-nummer | MFCD03424711 |
| IUPAC-namn | 2-fenoxibensoylklorid |
| CAS | 40501-36-8 |
| InChI-nyckel | BMGKQFRMINVVPP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)Cl |
| Molekylvikt (g/mol) | 232.663 |
| 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 |
2-klor-6-fenoxibensylamin,≥ 95 %, Thermo Scientific™
CAS: 175136-89-7 Molekylformel: C13H12ClNO Molekylvikt (g/mol): 233.70 MDL-nummer: MFCD00052915 InChI-nyckel: 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 LEDER: NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl
| Molekylformel | C13H12ClNO |
|---|---|
| PubChem CID | 2777206 |
| MDL-nummer | MFCD00052915 |
| CAS | 175136-89-7 |
| InChI-nyckel | SNTOZVXKDWQFEW-UHFFFAOYSA-N |
| LEDER | NCC1=C(OC2=CC=CC=C2)C=CC=C1Cl |
| Molekylvikt (g/mol) | 233.70 |
| 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 |
(2-fenoxifenyl)metanol,≥ 97 %, Thermo Scientific™
CAS: 13807-84-6 Molekylformel: C13H12O2 Molekylvikt (g/mol): 200.237 MDL-nummer: MFCD00017297 InChI-nyckel: 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-namn: (2-fenoxifenyl)metanol LEDER: C1=CC=C(C=C1)OC2=CC=CC=C2CO
| Molekylformel | C13H12O2 |
|---|---|
| PubChem CID | 3660111 |
| MDL-nummer | MFCD00017297 |
| IUPAC-namn | (2-fenoxifenyl)metanol |
| CAS | 13807-84-6 |
| InChI-nyckel | VMZBMTWFHYYOIN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC=C2CO |
| Molekylvikt (g/mol) | 200.237 |
| 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 |
4-fenoxibensoesyra, 98 %, Thermo Scientific Chemicals
CAS: 2215-77-2 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00002539 InChI-nyckel: 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-namn: 4-fenoxibensoesyra LEDER: OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C13H10O3 |
|---|---|
| PubChem CID | 75182 |
| MDL-nummer | MFCD00002539 |
| IUPAC-namn | 4-fenoxibensoesyra |
| CAS | 2215-77-2 |
| InChI-nyckel | RYAQFHLUEMJOMF-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| ChEBI | CHEBI:72632 |
| Molekylvikt (g/mol) | 214.22 |
| 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 |
3-fenoxibensylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 376637-85-3 Molekylformel: C13H14ClNO Molekylvikt (g/mol): 235.711 MDL-nummer: MFCD07781045 InChI-nyckel: 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-namn: (3-fenoxifenyl)metanamin;hydroklorid LEDER: C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl
| Molekylformel | C13H14ClNO |
|---|---|
| PubChem CID | 17749849 |
| MDL-nummer | MFCD07781045 |
| IUPAC-namn | (3-fenoxifenyl)metanamin;hydroklorid |
| CAS | 376637-85-3 |
| InChI-nyckel | WMFHUUKYIUOHRA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=CC(=C2)CN.Cl |
| Molekylvikt (g/mol) | 235.711 |
| 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 |
2,4-diklor-1-(2-jodfenoxi)bensen,≥ 95 %, Thermo Scientific™
CAS: 175136-78-4 Molekylformel: C12H7Cl2IO Molekylvikt (g/mol): 364.99 MDL-nummer: MFCD00052444 InChI-nyckel: ULAWXTPGHWKSDY-UHFFFAOYSA-N Synonym: 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy PubChem CID: 2776994 IUPAC-namn: 2,4-diklor-l-(2-jodfenoxi)bensen LEDER: ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1
| Molekylformel | C12H7Cl2IO |
|---|---|
| PubChem CID | 2776994 |
| MDL-nummer | MFCD00052444 |
| IUPAC-namn | 2,4-diklor-l-(2-jodfenoxi)bensen |
| CAS | 175136-78-4 |
| InChI-nyckel | ULAWXTPGHWKSDY-UHFFFAOYSA-N |
| LEDER | ClC1=CC(Cl)=C(OC2=CC=CC=C2I)C=C1 |
| Molekylvikt (g/mol) | 364.99 |
| Synonym | 2,4-dichloro-1-2-iodophenoxy benzene,2,4-dichloro-1 2-iodophenoxy benzene,benzene,2,4-dichloro-1-2-iodophenoxy |
1-(2-fenoxifenyl)etanon, 97 %, Thermo Scientific™
CAS: 26388-13-6 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD08271961 InChI-nyckel: KPBCVVSDGJBODL-UHFFFAOYSA-N Synonym: 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl PubChem CID: 10703750 IUPAC-namn: 1-(2-fenoxifenyl)etanon LEDER: CC(=O)C1=CC=CC=C1OC1=CC=CC=C1
| Molekylformel | C14H12O2 |
|---|---|
| PubChem CID | 10703750 |
| MDL-nummer | MFCD08271961 |
| IUPAC-namn | 1-(2-fenoxifenyl)etanon |
| CAS | 26388-13-6 |
| InChI-nyckel | KPBCVVSDGJBODL-UHFFFAOYSA-N |
| LEDER | CC(=O)C1=CC=CC=C1OC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 212.25 |
| Synonym | 1-2-phenoxyphenyl ethanone,2-acetyldiphenyl ether,1-acetyl-2-phenoxybenzene,ethanone, 1-2-phenoxyphenyl |
4-fenoxibensoylklorid, 97 %, Thermo Scientific™
CAS: 1623-95-6 Molekylformel: C13H9ClO2 Molekylvikt (g/mol): 232.663 InChI-nyckel: AOOZVQGGMFGGEE-UHFFFAOYSA-N PubChem CID: 74193 IUPAC-namn: 4-fenoxibensoylklorid LEDER: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl
| Molekylformel | C13H9ClO2 |
|---|---|
| PubChem CID | 74193 |
| IUPAC-namn | 4-fenoxibensoylklorid |
| CAS | 1623-95-6 |
| InChI-nyckel | AOOZVQGGMFGGEE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)Cl |
| Molekylvikt (g/mol) | 232.663 |
4-Phenoxyphenylboronic acid, 95+%
CAS: 51067-38-0 Molekylformel: C12H11BO3 Molekylvikt (g/mol): 214.03 MDL-nummer: MFCD00093312 InChI-nyckel: KFXUHRXGLWUOJT-UHFFFAOYSA-N Synonym: 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja PubChem CID: 2734377 IUPAC-namn: (4-fenoxifenyl)borsyra LEDER: OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1
| Molekylformel | C12H11BO3 |
|---|---|
| PubChem CID | 2734377 |
| MDL-nummer | MFCD00093312 |
| IUPAC-namn | (4-fenoxifenyl)borsyra |
| CAS | 51067-38-0 |
| InChI-nyckel | KFXUHRXGLWUOJT-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CC=C(OC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 214.03 |
| Synonym | 4-phenoxyphenyl boronic acid,4-phenoxybenzeneboronic acid,4-phenoxyphenyl boranediol,boronic acid, 4-phenoxyphenyl,p-phenoxyphenyl boronic acid,pubchem7890,acmc-209krn,phenoxyphenylboronic acid,d0d2ja |
3,5-diklor-4-(2-klor-4-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 175135-06-5 Molekylformel: C12H5Cl4NO5S Molekylvikt (g/mol): 417.034 MDL-nummer: MFCD00052029 InChI-nyckel: YNPAAILIMIGQIH-UHFFFAOYSA-N Synonym: 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy PubChem CID: 2774361 IUPAC-namn: 3,5-diklor-4-(2-klor-4-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl
| Molekylformel | C12H5Cl4NO5S |
|---|---|
| PubChem CID | 2774361 |
| MDL-nummer | MFCD00052029 |
| IUPAC-namn | 3,5-diklor-4-(2-klor-4-nitrofenoxi)bensensulfonylklorid |
| CAS | 175135-06-5 |
| InChI-nyckel | YNPAAILIMIGQIH-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2Cl)S(=O)(=O)Cl)Cl |
| Molekylvikt (g/mol) | 417.034 |
| Synonym | 3,5-dichloro-4-2-chloro-4-nitrophenoxy benzene-1-sulfonyl chloride,3,5-dichloro-4-2-chloro-4-nitrophenoxy benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichloro-benzenesulfonyl chloride,4-2-chloro-4-nitrophenoxy-3,5-dichlorobenzenesulfonyl chloride,benzenesulfonylchloride, 3,5-dichloro-4-2-chloro-4-nitrophenoxy |
4-(2-klor-6-nitrofenoxi)bensen-1-sulfonylklorid, 97 %, Thermo Scientific™
CAS: 175135-00-9 Molekylformel: C12H7Cl2NO5S Molekylvikt (g/mol): 348.15 MDL-nummer: MFCD00052679 InChI-nyckel: 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-namn: 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid LEDER: C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-]
| Molekylformel | C12H7Cl2NO5S |
|---|---|
| PubChem CID | 2774276 |
| MDL-nummer | MFCD00052679 |
| IUPAC-namn | 4-(2-klor-6-nitrofenoxi)bensensulfonylklorid |
| CAS | 175135-00-9 |
| InChI-nyckel | CRTUVOFOPIFTQS-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C(=C1)Cl)OC2=CC=C(C=C2)S(=O)(=O)Cl)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 348.15 |
| 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 |
N-metyl-3-fenoxibensylamin, 97 %, Thermo Scientific™
CAS: 129535-78-0 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD02089413 InChI-nyckel: GDVLOOQWWBPGSV-UHFFFAOYSA-N Synonym: n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy PubChem CID: 10512764 IUPAC-namn: N-metyl-l-(3-fenoxifenyl)metanamin LEDER: CNCC1=CC(=CC=C1)OC2=CC=CC=C2
| Molekylformel | C14H15NO |
|---|---|
| PubChem CID | 10512764 |
| MDL-nummer | MFCD02089413 |
| IUPAC-namn | N-metyl-l-(3-fenoxifenyl)metanamin |
| CAS | 129535-78-0 |
| InChI-nyckel | GDVLOOQWWBPGSV-UHFFFAOYSA-N |
| LEDER | CNCC1=CC(=CC=C1)OC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 213.28 |
| Synonym | n-methyl-3-phenoxybenzylamine,n-methyl-1-3-phenoxyphenyl methanamine,methyl 3-phenoxyphenyl methyl amine,n-methyl-3-phenoxybenzenemethanamine,benzenemethanamine, n-methyl-3-phenoxy,acmc-209bgx,benzenemethanamine,n-methyl-3-phenoxy |