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Filtrerade sökresultat
Bensylalkohol, puriss., Honeywell
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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, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™
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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, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™
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-metoxibensaldehyd-dimetylacetal, 98 %, Thermo Scientific Chemicals
CAS: 2186-92-7 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00036507 InChI-nyckel: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC-namn: 1-(dimetoximetyl)-4-metoxibensen LEDER: COC(OC)C1=CC=C(OC)C=C1
| Molekylformel | C10H14O3 |
|---|---|
| PubChem CID | 75140 |
| MDL-nummer | MFCD00036507 |
| IUPAC-namn | 1-(dimetoximetyl)-4-metoxibensen |
| CAS | 2186-92-7 |
| InChI-nyckel | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| LEDER | COC(OC)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal |
p-Anisaldehyd-dimetylacetal, 98 %, Thermo Scientific Chemicals
CAS: 2186-92-7 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.22 MDL-nummer: MFCD00036507 InChI-nyckel: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC-namn: 1-(dimetoximetyl)-4-metoxibensen LEDER: COC(OC)C1=CC=C(OC)C=C1
| Molekylformel | C10H14O3 |
|---|---|
| PubChem CID | 75140 |
| MDL-nummer | MFCD00036507 |
| IUPAC-namn | 1-(dimetoximetyl)-4-metoxibensen |
| CAS | 2186-92-7 |
| InChI-nyckel | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| LEDER | COC(OC)C1=CC=C(OC)C=C1 |
| Molekylvikt (g/mol) | 182.22 |
| Synonym | 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal |
Trimethyl orthobenzoate, 98%
CAS: 707-07-3 Molekylformel: C10H14O3 Molekylvikt (g/mol): 182.219 MDL-nummer: MFCD00008474 InChI-nyckel: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate PubChem CID: 69720 IUPAC-namn: trimetoximetylbensen LEDER: COC(C1=CC=CC=C1)(OC)OC
| Molekylformel | C10H14O3 |
|---|---|
| PubChem CID | 69720 |
| MDL-nummer | MFCD00008474 |
| IUPAC-namn | trimetoximetylbensen |
| CAS | 707-07-3 |
| InChI-nyckel | IECKAVQTURBPON-UHFFFAOYSA-N |
| LEDER | COC(C1=CC=CC=C1)(OC)OC |
| Molekylvikt (g/mol) | 182.219 |
| Synonym | trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate |
Tereftalaldehyd mono(dietylacetal), 97%, stab., Thermo Scientific Chemicals
CAS: 81172-89-6 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00010217 InChI-nyckel: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC-namn: 4-(dietoximetyl)bensaldehyd LEDER: CCOC(OCC)C1=CC=C(C=O)C=C1
| Molekylformel | C12H16O3 |
|---|---|
| PubChem CID | 595993 |
| MDL-nummer | MFCD00010217 |
| IUPAC-namn | 4-(dietoximetyl)bensaldehyd |
| CAS | 81172-89-6 |
| InChI-nyckel | HTMXMFARWHNJDW-UHFFFAOYSA-N |
| LEDER | CCOC(OCC)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 208.26 |
| Synonym | 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde |
Methyl 4-(bromomethyl)benzoate, 98%
CAS: 2417-72-3 Molekylformel: C9H9BrO2 Molekylvikt (g/mol): 229.07 MDL-nummer: MFCD00032453 InChI-nyckel: NLWBJPPMPLPZIE-UHFFFAOYSA-N PubChem CID: 256687 IUPAC-namn: metyl-4-(brommetyl)bensoat LEDER: COC(=O)C1=CC=C(CBr)C=C1
| Molekylformel | C9H9BrO2 |
|---|---|
| PubChem CID | 256687 |
| MDL-nummer | MFCD00032453 |
| IUPAC-namn | metyl-4-(brommetyl)bensoat |
| CAS | 2417-72-3 |
| InChI-nyckel | NLWBJPPMPLPZIE-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(CBr)C=C1 |
| Molekylvikt (g/mol) | 229.07 |
2-Bromobenzyl alcohol, 98%
CAS: 18982-54-2 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00004600 InChI-nyckel: IOWGHQGLUMEZKG-UHFFFAOYSA-N Synonym: 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 PubChem CID: 72850 IUPAC-namn: (2-bromfenyl)metanol LEDER: OCC1=CC=CC=C1Br
| Molekylformel | C7H7BrO |
|---|---|
| PubChem CID | 72850 |
| MDL-nummer | MFCD00004600 |
| IUPAC-namn | (2-bromfenyl)metanol |
| CAS | 18982-54-2 |
| InChI-nyckel | IOWGHQGLUMEZKG-UHFFFAOYSA-N |
| LEDER | OCC1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 187.04 |
| Synonym | 2-bromobenzyl alcohol,2-bromophenyl methanol,o-bromobenzyl alcohol,benzenemethanol, 2-bromo,o-bromo-benzyl alcohol,2-bromobenzylalcohol,2-bromophenyl methan-1-ol,o-bromobenzylalcohol,2-bromo-benzylalcohol,pubchem3746 |
2-Chlorobenzyl chloride, 98+%
CAS: 611-19-8 Molekylformel: C7H6Cl2 Molekylvikt (g/mol): 161.03 MDL-nummer: MFCD00000893 InChI-nyckel: BASMANVIUSSIIM-UHFFFAOYSA-N Synonym: 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd PubChem CID: 11906 IUPAC-namn: 1-klor-2-(klormetyl)bensen LEDER: C1=CC=C(C(=C1)CCl)Cl
| Molekylformel | C7H6Cl2 |
|---|---|
| PubChem CID | 11906 |
| MDL-nummer | MFCD00000893 |
| IUPAC-namn | 1-klor-2-(klormetyl)bensen |
| CAS | 611-19-8 |
| InChI-nyckel | BASMANVIUSSIIM-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CCl)Cl |
| Molekylvikt (g/mol) | 161.03 |
| Synonym | 2-chlorobenzyl chloride,1-chloro-2-chloromethyl benzene,2-chlorobenzylchloride,o-chlorobenzyl chloride,alpha,2-dichlorotoluene,benzene, 1-chloro-2-chloromethyl,alpha,o-dichlorotoluene,ar,alpha-dichlorotoluene,ortho-alpha-dichlorotoluene,unii-h58di83rmd |
α-Brom-p-tolunitril, 98 %, Thermo Scientific Chemicals
CAS: 17201-43-3 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00001829 InChI-nyckel: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC-namn: 4-(brommetyl)bensonitril LEDER: C1=CC(=CC=C1CBr)C#N
| Molekylformel | C8H6BrN |
|---|---|
| PubChem CID | 86996 |
| MDL-nummer | MFCD00001829 |
| IUPAC-namn | 4-(brommetyl)bensonitril |
| CAS | 17201-43-3 |
| InChI-nyckel | UMLFTCYAQPPZER-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CBr)C#N |
| Molekylvikt (g/mol) | 196.05 |
| Synonym | 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl |
Terephthaldehyde monodiethylacetal, 97%, stabilized
CAS: 81172-89-6 Molekylformel: C12H16O3 Molekylvikt (g/mol): 208.26 MDL-nummer: MFCD00010217 InChI-nyckel: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC-namn: 4-(dietoximetyl)bensaldehyd LEDER: CCOC(OCC)C1=CC=C(C=O)C=C1
| Molekylformel | C12H16O3 |
|---|---|
| PubChem CID | 595993 |
| MDL-nummer | MFCD00010217 |
| IUPAC-namn | 4-(dietoximetyl)bensaldehyd |
| CAS | 81172-89-6 |
| InChI-nyckel | HTMXMFARWHNJDW-UHFFFAOYSA-N |
| LEDER | CCOC(OCC)C1=CC=C(C=O)C=C1 |
| Molekylvikt (g/mol) | 208.26 |
| Synonym | 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde |