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Filtrerade sökresultat
Bensylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 244 |
| MDL-nummer | MFCD00004599,MFCD03792087 |
| IUPAC-namn | fenylmetanol |
| CAS | 100-51-6 |
| InChI-nyckel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1 |
| ChEBI | CHEBI:17987 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
Bensylalkohol, för analys, Thermo Scientific Chemicals
CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 244 |
| MDL-nummer | MFCD00004599,MFCD03792087 |
| IUPAC-namn | fenylmetanol |
| CAS | 100-51-6 |
| InChI-nyckel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1 |
| ChEBI | CHEBI:17987 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O
| Molekylformel | C9H10O3 |
|---|---|
| PubChem CID | 107202 |
| IUPAC-namn | 2-metoxi-2-fenylättiksyra |
| CAS | 7021-09-2 |
| InChI-nyckel | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| LEDER | COC(C1=CC=CC=C1)C(=O)O |
| Molekylvikt (g/mol) | 166.18 |
| Synonym | methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid |
Bensylalkohol, 98+%, Extra torr, AcroSeal™ , Thermo Scientific Chemicals
CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 244 |
| MDL-nummer | MFCD00004599,MFCD03792087 |
| IUPAC-namn | fenylmetanol |
| CAS | 100-51-6 |
| InChI-nyckel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1 |
| ChEBI | CHEBI:17987 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
Econazole, 99 %, Thermo Scientific Chemicals
CAS: 27220-47-9 Molekylformel: C18H15Cl3N2O Molekylvikt (g/mol): 381.68 MDL-nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI-nyckel: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC-namn: 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol LEDER: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
| Molekylformel | C18H15Cl3N2O |
|---|---|
| PubChem CID | 3198 |
| MDL-nummer | MFCD00800993,MFCD00058160 (.HNO3) |
| IUPAC-namn | 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol |
| CAS | 27220-47-9 |
| InChI-nyckel | LEZWWPYKPKIXLL-UHFFFAOYNA-N |
| LEDER | ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1 |
| ChEBI | CHEBI:82873 |
| Molekylvikt (g/mol) | 381.68 |
| Synonym | econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream |
(3,5-diklorfenyl)metanol, Thermo Scientific™
CAS: 60211-57-6 Molekylformel: C7H6Cl2O Molekylvikt (g/mol): 177.024 InChI-nyckel: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC-namn: (3,5-diklorfenyl)metanol LEDER: C1=C(C=C(C=C1Cl)Cl)CO
| Molekylformel | C7H6Cl2O |
|---|---|
| PubChem CID | 43236 |
| IUPAC-namn | (3,5-diklorfenyl)metanol |
| CAS | 60211-57-6 |
| InChI-nyckel | VSNNLLQKDRCKCB-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)CO |
| Molekylvikt (g/mol) | 177.024 |
| Synonym | 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 |
(3-klorfenyl)metanol, Thermo Scientific™
CAS: 873-63-2 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 InChI-nyckel: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC-namn: (3-klorfenyl)metanol LEDER: C1=CC(=CC(=C1)Cl)CO
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 70117 |
| IUPAC-namn | (3-klorfenyl)metanol |
| CAS | 873-63-2 |
| InChI-nyckel | ZSRDNPVYGSFUMD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Cl)CO |
| Molekylvikt (g/mol) | 142.582 |
| Synonym | 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt |
4-bifenylacetonitril, 97 %, Thermo Scientific Chemicals
CAS: 31603-77-7 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00016403 InChI-nyckel: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC-namn: 2-(4-fenylfenyl)acetonitril LEDER: N#CCC1=CC=C(C=C1)C1=CC=CC=C1
| Molekylformel | C14H11N |
|---|---|
| PubChem CID | 35856 |
| MDL-nummer | MFCD00016403 |
| IUPAC-namn | 2-(4-fenylfenyl)acetonitril |
| CAS | 31603-77-7 |
| InChI-nyckel | HSZCNGTZJWZAMF-UHFFFAOYSA-N |
| LEDER | N#CCC1=CC=C(C=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 193.25 |
| Synonym | 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide |
2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals
CAS: 653-30-5 Molekylformel: C8H2F5N Molekylvikt (g/mol): 207.103 MDL-nummer: MFCD00013814 InChI-nyckel: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC-namn: 2-(2,3,4,5,6-pentafluorfenyl)acetonitril LEDER: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
| Molekylformel | C8H2F5N |
|---|---|
| PubChem CID | 69554 |
| MDL-nummer | MFCD00013814 |
| IUPAC-namn | 2-(2,3,4,5,6-pentafluorfenyl)acetonitril |
| CAS | 653-30-5 |
| InChI-nyckel | YDNOJUAQBFXZCR-UHFFFAOYSA-N |
| LEDER | C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F |
| Molekylvikt (g/mol) | 207.103 |
| Synonym | 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile |
3-metylbensylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 587-03-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00004646 InChI-nyckel: JJCKHVUTVOPLBV-UHFFFAOYSA-N Synonym: 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol PubChem CID: 11476 ChEBI: CHEBI:27995 IUPAC-namn: (3-metylfenyl)metanol LEDER: CC1=CC(=CC=C1)CO
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 11476 |
| MDL-nummer | MFCD00004646 |
| IUPAC-namn | (3-metylfenyl)metanol |
| CAS | 587-03-1 |
| InChI-nyckel | JJCKHVUTVOPLBV-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)CO |
| ChEBI | CHEBI:27995 |
| Molekylvikt (g/mol) | 122.167 |
| Synonym | 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol |
3-(klormetyl)bensamid, 97 %, Thermo Scientific™
CAS: 135654-16-9 Molekylformel: C8H8ClNO Molekylvikt (g/mol): 169.608 MDL-nummer: MFCD00175948 InChI-nyckel: OOYATKQQGVPYQR-UHFFFAOYSA-N Synonym: 3-chloromethyl benzamide,benzamide,3-chloromethyl,benzamide, 3-chloromethyl-9ci,3-chloromethyl-benzamide,3-carbamoylbenzyl chloride,acmc-20a41t,3-aminocarbonyl benzyl chloride,3-carbamoylbenzyl chloride, 3-aminocarbonyl benzyl chloride PubChem CID: 737145 IUPAC-namn: 3-(klormetyl)bensamid LEDER: C1=CC(=CC(=C1)CCl)C(=O)N
| Molekylformel | C8H8ClNO |
|---|---|
| PubChem CID | 737145 |
| MDL-nummer | MFCD00175948 |
| IUPAC-namn | 3-(klormetyl)bensamid |
| CAS | 135654-16-9 |
| InChI-nyckel | OOYATKQQGVPYQR-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)CCl)C(=O)N |
| Molekylvikt (g/mol) | 169.608 |
| Synonym | 3-chloromethyl benzamide,benzamide,3-chloromethyl,benzamide, 3-chloromethyl-9ci,3-chloromethyl-benzamide,3-carbamoylbenzyl chloride,acmc-20a41t,3-aminocarbonyl benzyl chloride,3-carbamoylbenzyl chloride, 3-aminocarbonyl benzyl chloride |
3,5-dibrombensylbromid, 99 %, Thermo Scientific™
CAS: 56908-88-4 Molekylformel: C7H5Br3 Molekylvikt (g/mol): 328.83 MDL-nummer: MFCD00052415 InChI-nyckel: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC-namn: 1,3-dibrom-5-(brommetyl)bensen LEDER: BrCC1=CC(Br)=CC(Br)=C1
| Molekylformel | C7H5Br3 |
|---|---|
| PubChem CID | 143427 |
| MDL-nummer | MFCD00052415 |
| IUPAC-namn | 1,3-dibrom-5-(brommetyl)bensen |
| CAS | 56908-88-4 |
| InChI-nyckel | PWTFRUXTAFBWBW-UHFFFAOYSA-N |
| LEDER | BrCC1=CC(Br)=CC(Br)=C1 |
| Molekylvikt (g/mol) | 328.83 |
| Synonym | 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene |
3-fluorbensylalkohol, 98 %, Thermo Scientific™
CAS: 456-47-3 Molekylformel: C7H7FO Molekylvikt (g/mol): 126.13 MDL-nummer: MFCD00004631 InChI-nyckel: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonym: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 PubChem CID: 68008 IUPAC-namn: (3-fluorfenyl)metanol LEDER: C1=CC(=CC(=C1)F)CO
| Molekylformel | C7H7FO |
|---|---|
| PubChem CID | 68008 |
| MDL-nummer | MFCD00004631 |
| IUPAC-namn | (3-fluorfenyl)metanol |
| CAS | 456-47-3 |
| InChI-nyckel | QDHRSLFSDGCJFX-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)F)CO |
| Molekylvikt (g/mol) | 126.13 |
| Synonym | 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 |
3,5-diklorbensylalkohol, 98 %, Thermo Scientific™
CAS: 60211-57-6 Molekylformel: C7H6Cl2O Molekylvikt (g/mol): 177.03 MDL-nummer: MFCD00004634 InChI-nyckel: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC-namn: (3,5-diklorfenyl)metanol LEDER: C1=C(C=C(C=C1Cl)Cl)CO
| Molekylformel | C7H6Cl2O |
|---|---|
| PubChem CID | 43236 |
| MDL-nummer | MFCD00004634 |
| IUPAC-namn | (3,5-diklorfenyl)metanol |
| CAS | 60211-57-6 |
| InChI-nyckel | VSNNLLQKDRCKCB-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C=C1Cl)Cl)CO |
| Molekylvikt (g/mol) | 177.03 |
| Synonym | 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 |
3-(bensyloximetyl)cyklobutanon, 97 %, Thermo Scientific Chemicals
CAS: 172324-67-3 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD09055138 InChI-nyckel: FHBBBGYOVFMVIB-UHFFFAOYSA-N PubChem CID: 11819850 IUPAC-namn: 3-(fenylmetoximetyl)cyklobutan-1-on LEDER: O=C1CC(COCC2=CC=CC=C2)C1
| Molekylformel | C12H14O2 |
|---|---|
| PubChem CID | 11819850 |
| MDL-nummer | MFCD09055138 |
| IUPAC-namn | 3-(fenylmetoximetyl)cyklobutan-1-on |
| CAS | 172324-67-3 |
| InChI-nyckel | FHBBBGYOVFMVIB-UHFFFAOYSA-N |
| LEDER | O=C1CC(COCC2=CC=CC=C2)C1 |
| Molekylvikt (g/mol) | 190.24 |