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Filtrerede søgeresultater
4-methoxybenzaldehyd-dimethylacetal, 98 %, Thermo Scientific Chemicals
CAS: 2186-92-7 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.22 MDL nummer: MFCD00036507 InChI nøgle: 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 navn: 1-(dimethoxymethyl)-4-methoxybenzen SMIL: COC(OC)C1=CC=C(OC)C=C1
| MDL nummer | MFCD00036507 |
|---|---|
| PubChem CID | 75140 |
| Molekylvægt (g/mol) | 182.22 |
| CAS | 2186-92-7 |
| 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 |
| SMIL | COC(OC)C1=CC=C(OC)C=C1 |
| IUPAC navn | 1-(dimethoxymethyl)-4-methoxybenzen |
| InChI nøgle | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| Molekylær formel | C10H14O3 |
p-Anisaldehyd-dimethylacetal, 98%, Thermo Scientific Chemicals
CAS: 2186-92-7 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.22 MDL nummer: MFCD00036507 InChI nøgle: 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 navn: 1-(dimethoxymethyl)-4-methoxybenzen SMIL: COC(OC)C1=CC=C(OC)C=C1
| MDL nummer | MFCD00036507 |
|---|---|
| PubChem CID | 75140 |
| Molekylvægt (g/mol) | 182.22 |
| CAS | 2186-92-7 |
| 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 |
| SMIL | COC(OC)C1=CC=C(OC)C=C1 |
| IUPAC navn | 1-(dimethoxymethyl)-4-methoxybenzen |
| InChI nøgle | NNHYAHOTXLASEA-UHFFFAOYSA-N |
| Molekylær formel | C10H14O3 |
Trimethyl orthobenzoate, 98%
CAS: 707-07-3 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.219 MDL nummer: MFCD00008474 InChI nøgle: 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 navn: trimethoxymethylbenzen SMIL: COC(C1=CC=CC=C1)(OC)OC
| MDL nummer | MFCD00008474 |
|---|---|
| PubChem CID | 69720 |
| Molekylvægt (g/mol) | 182.219 |
| CAS | 707-07-3 |
| 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 |
| SMIL | COC(C1=CC=CC=C1)(OC)OC |
| IUPAC navn | trimethoxymethylbenzen |
| InChI nøgle | IECKAVQTURBPON-UHFFFAOYSA-N |
| Molekylær formel | C10H14O3 |
Terephthalaldehyd mono(diethylacetal), 97%, stab., Thermo Scientific Chemicals
CAS: 81172-89-6 Molekylær formel: C12H16O3 Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00010217 InChI nøgle: 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 navn: 4-(diethoxymethyl)benzaldehyd SMIL: CCOC(OCC)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00010217 |
|---|---|
| PubChem CID | 595993 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 81172-89-6 |
| 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 |
| SMIL | CCOC(OCC)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(diethoxymethyl)benzaldehyd |
| InChI nøgle | HTMXMFARWHNJDW-UHFFFAOYSA-N |
| Molekylær formel | C12H16O3 |
Benzylalkohol, puris., 99 til 100,5 % (GC), Honeywell Riedel-de Haën™
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CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: 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 navn: phenylmethanol SMIL: OCC1=CC=CC=C1
| MDL nummer | MFCD00004599,MFCD03792087 |
|---|---|
| PubChem CID | 244 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| SMIL | OCC1=CC=CC=C1 |
| IUPAC navn | phenylmethanol |
| InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Benzylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™
CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: 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 navn: phenylmethanol SMIL: OCC1=CC=CC=C1
| MDL nummer | MFCD00004599,MFCD03792087 |
|---|---|
| PubChem CID | 244 |
| Molekylvægt (g/mol) | 108.14 |
| CAS | 100-51-6 |
| ChEBI | CHEBI:17987 |
| Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
| SMIL | OCC1=CC=CC=C1 |
| IUPAC navn | phenylmethanol |
| InChI nøgle | WVDDGKGOMKODPV-UHFFFAOYSA-N |
| Molekylær formel | C7H8O |
Methyl 4-(bromomethyl)benzoate, 98%
CAS: 2417-72-3 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00032453 InChI nøgle: NLWBJPPMPLPZIE-UHFFFAOYSA-N PubChem CID: 256687 IUPAC navn: methyl-4-(brommethyl)benzoat SMIL: COC(=O)C1=CC=C(CBr)C=C1
| MDL nummer | MFCD00032453 |
|---|---|
| PubChem CID | 256687 |
| Molekylvægt (g/mol) | 229.07 |
| CAS | 2417-72-3 |
| SMIL | COC(=O)C1=CC=C(CBr)C=C1 |
| IUPAC navn | methyl-4-(brommethyl)benzoat |
| InChI nøgle | NLWBJPPMPLPZIE-UHFFFAOYSA-N |
| Molekylær formel | C9H9BrO2 |
2-Brombenzylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 18982-54-2 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00004600 InChI nøgle: 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 navn: (2-bromphenyl)methanol SMIL: OCC1=CC=CC=C1Br
| MDL nummer | MFCD00004600 |
|---|---|
| PubChem CID | 72850 |
| Molekylvægt (g/mol) | 187.04 |
| CAS | 18982-54-2 |
| 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 |
| SMIL | OCC1=CC=CC=C1Br |
| IUPAC navn | (2-bromphenyl)methanol |
| InChI nøgle | IOWGHQGLUMEZKG-UHFFFAOYSA-N |
| Molekylær formel | C7H7BrO |
2-chlorbenzylchlorid, 98+%, Thermo Scientific Chemicals
CAS: 611-19-8 Molekylær formel: C7H6Cl2 Molekylvægt (g/mol): 161.03 MDL nummer: MFCD00000893 InChI nøgle: 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 navn: 1-chlor-2-(chlormethyl)benzen SMIL: C1=CC=C(C(=C1)CCl)Cl
| MDL nummer | MFCD00000893 |
|---|---|
| PubChem CID | 11906 |
| Molekylvægt (g/mol) | 161.03 |
| CAS | 611-19-8 |
| 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 |
| SMIL | C1=CC=C(C(=C1)CCl)Cl |
| IUPAC navn | 1-chlor-2-(chlormethyl)benzen |
| InChI nøgle | BASMANVIUSSIIM-UHFFFAOYSA-N |
| Molekylær formel | C7H6Cl2 |
α-Brom-p-tolunitril, 98%, Thermo Scientific Chemicals
CAS: 17201-43-3 Molekylær formel: C8H6BrN Molekylvægt (g/mol): 196.05 MDL nummer: MFCD00001829 InChI nøgle: 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 navn: 4-(brommethyl)benzonitril SMIL: C1=CC(=CC=C1CBr)C#N
| MDL nummer | MFCD00001829 |
|---|---|
| PubChem CID | 86996 |
| Molekylvægt (g/mol) | 196.05 |
| CAS | 17201-43-3 |
| 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 |
| SMIL | C1=CC(=CC=C1CBr)C#N |
| IUPAC navn | 4-(brommethyl)benzonitril |
| InChI nøgle | UMLFTCYAQPPZER-UHFFFAOYSA-N |
| Molekylær formel | C8H6BrN |
Terephthaldehyde monodiethylacetal, 97%, stabilized
CAS: 81172-89-6 Molekylær formel: C12H16O3 Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00010217 InChI nøgle: 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 navn: 4-(diethoxymethyl)benzaldehyd SMIL: CCOC(OCC)C1=CC=C(C=O)C=C1
| MDL nummer | MFCD00010217 |
|---|---|
| PubChem CID | 595993 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 81172-89-6 |
| 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 |
| SMIL | CCOC(OCC)C1=CC=C(C=O)C=C1 |
| IUPAC navn | 4-(diethoxymethyl)benzaldehyd |
| InChI nøgle | HTMXMFARWHNJDW-UHFFFAOYSA-N |
| Molekylær formel | C12H16O3 |
2-Aminobenzyl alcohol, 98%
CAS: 5344-90-1 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007749 InChI nøgle: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC navn: (2-aminophenyl)methanol SMIL: C1=CC=C(C(=C1)CO)N
| MDL nummer | MFCD00007749 |
|---|---|
| PubChem CID | 21439 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 5344-90-1 |
| Synonym | 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline |
| SMIL | C1=CC=C(C(=C1)CO)N |
| IUPAC navn | (2-aminophenyl)methanol |
| InChI nøgle | VYFOAVADNIHPTR-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |