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Filtrerade sökresultat
Bensylalkohol, 99%, ren
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 |
4-Hydroxy-3-metoxybenzylalkohol, 99 %
CAS: 498-00-0 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00004659 InChI-nyckel: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC-namn: 4-(hydroximetyl)-2-metoxifenol LEDER: COC1=CC(CO)=CC=C1O
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 62348 |
| MDL-nummer | MFCD00004659 |
| IUPAC-namn | 4-(hydroximetyl)-2-metoxifenol |
| CAS | 498-00-0 |
| InChI-nyckel | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| LEDER | COC1=CC(CO)=CC=C1O |
| ChEBI | CHEBI:18353 |
| Molekylvikt (g/mol) | 154.17 |
| Synonym | vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol |
DL-alfa-metoxifenyleddiksyra, 99 %
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, specificerad enligt krav från Ph.Eur.
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, 98+%, Extra Dry, AcroSeal™
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
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 |
Bensylbromid, 98 %
CAS: 100-39-0 MDL-nummer: MFCD00000172 InChI-nyckel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-namn: brommetylbensen LEDER: C1=CC=C(C=C1)CBr
| PubChem CID | 7498 |
|---|---|
| MDL-nummer | MFCD00000172 |
| IUPAC-namn | brommetylbensen |
| CAS | 100-39-0 |
| InChI-nyckel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CBr |
| ChEBI | CHEBI:59858 |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
4-vinylbenzylklorid, 90 %, teknisk
CAS: 1592-20-7 Molekylformel: C9H9Cl Molekylvikt (g/mol): 152.62 MDL-nummer: MFCD00051362 InChI-nyckel: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC-namn: 1-(klormetyl)-4-etenylbensen LEDER: ClCC1=CC=C(C=C)C=C1
| Molekylformel | C9H9Cl |
|---|---|
| PubChem CID | 74126 |
| MDL-nummer | MFCD00051362 |
| IUPAC-namn | 1-(klormetyl)-4-etenylbensen |
| CAS | 1592-20-7 |
| InChI-nyckel | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
| LEDER | ClCC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 152.62 |
| Synonym | 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 |
Bensylklorid, 99,5+%, extra rent, stabiliserat
CAS: 100-44-7 MDL-nummer: MFCD00000889 InChI-nyckel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-namn: klormetylbensen LEDER: C1=CC=C(C=C1)CCl
| PubChem CID | 7503 |
|---|---|
| MDL-nummer | MFCD00000889 |
| IUPAC-namn | klormetylbensen |
| CAS | 100-44-7 |
| InChI-nyckel | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCl |
| ChEBI | CHEBI:615597 |
| Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
Bensenyleter, 99 %
CAS: 103-50-4 Molekylformel: C14H14O Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD00004780 InChI-nyckel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC-namn: fenylmetoximetylbensen LEDER: C1=CC=C(C=C1)COCC2=CC=CC=C2
| Molekylformel | C14H14O |
|---|---|
| PubChem CID | 7657 |
| MDL-nummer | MFCD00004780 |
| IUPAC-namn | fenylmetoximetylbensen |
| CAS | 103-50-4 |
| InChI-nyckel | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COCC2=CC=CC=C2 |
| ChEBI | CHEBI:87411 |
| Molekylvikt (g/mol) | 198.26 |
| Synonym | dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba |
alfa-bromo-2,3,4,5,6-pentafluorotoluen, 97 %
CAS: 1765-40-8 MDL-nummer: MFCD00000299 InChI-nyckel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC-namn: 1-(brommetyl)-2,3,4,5,6-pentafluorbensen LEDER: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
| PubChem CID | 74484 |
|---|---|
| MDL-nummer | MFCD00000299 |
| IUPAC-namn | 1-(brommetyl)-2,3,4,5,6-pentafluorbensen |
| CAS | 1765-40-8 |
| InChI-nyckel | XDEPVFFKOVDUNO-UHFFFAOYSA-N |
| LEDER | C(C1=C(C(=C(C(=C1F)F)F)F)F)Br |
| Synonym | 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide |
Bensylklorid, 99 %, rent, stabiliserat
CAS: 100-44-7 MDL-nummer: MFCD00000889 InChI-nyckel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-namn: klormetylbensen LEDER: C1=CC=C(C=C1)CCl
| PubChem CID | 7503 |
|---|---|
| MDL-nummer | MFCD00000889 |
| IUPAC-namn | klormetylbensen |
| CAS | 100-44-7 |
| InChI-nyckel | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CCl |
| ChEBI | CHEBI:615597 |
| Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
alfa, alfa'-diklor-p-xylen, 98 %
CAS: 623-25-6 MDL-nummer: MFCD00000920 InChI-nyckel: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC-namn: 1,4-bis(klormetyl)bensen LEDER: C1=CC(=CC=C1CCl)CCl
| PubChem CID | 12171 |
|---|---|
| MDL-nummer | MFCD00000920 |
| IUPAC-namn | 1,4-bis(klormetyl)bensen |
| CAS | 623-25-6 |
| InChI-nyckel | ZZHIDJWUJRKHGX-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CCl)CCl |
| Synonym | 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 |
4-Bensyloxi-1-butanol, 97 %
CAS: 4541-14-4 Molekylformel: C11H16O2 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00155211 InChI-nyckel: TYROJDFHUXSBHC-UHFFFAOYSA-N Synonym: 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb PubChem CID: 562212 IUPAC-namn: 4-fenylmetoxibutan-1-ol LEDER: C1=CC=C(C=C1)COCCCCO
| Molekylformel | C11H16O2 |
|---|---|
| PubChem CID | 562212 |
| MDL-nummer | MFCD00155211 |
| IUPAC-namn | 4-fenylmetoxibutan-1-ol |
| CAS | 4541-14-4 |
| InChI-nyckel | TYROJDFHUXSBHC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COCCCCO |
| Molekylvikt (g/mol) | 180.25 |
| Synonym | 4-benzyloxy butan-1-ol,4-benzyloxy-1-butanol,1-butanol, 4-phenylmethoxy,1-butanol, 4-benzyloxy,4-benyloxybutanol,4-benzyloxybutanol,4-benzyloxybutan-1-ol,4-benzyloxybutyl alcohol,acmc-1agsb |