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Filtrerade sökresultat
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 |
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 |
4-Hydroxy-3-methoxybenzyl alcohol, 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 |
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 |
4-Chloro-2-methoxybenzyl alcohol, 97%, Thermo Scientific Chemicals
CAS: 90296-27-8 Molekylformel: C8H9ClO2 Molekylvikt (g/mol): 172.61 MDL-nummer: MFCD02683547 InChI-nyckel: AXXPZAITCCIOIA-UHFFFAOYSA-N Synonym: 4-chloro-2-methoxybenzyl alcohol,4-chloro-2-methoxyphenyl methanol,4-chloro-2-methoxy-phenyl-methanol,benzenemethanol, 4-chloro-2-methoxy,4-chloro-2-methoxybenzyl alcohol 97 PubChem CID: 3549393 IUPAC-namn: (4-klor-2-metoxifenyl)metanol LEDER: COC1=C(CO)C=CC(Cl)=C1
| Molekylformel | C8H9ClO2 |
|---|---|
| PubChem CID | 3549393 |
| MDL-nummer | MFCD02683547 |
| IUPAC-namn | (4-klor-2-metoxifenyl)metanol |
| CAS | 90296-27-8 |
| InChI-nyckel | AXXPZAITCCIOIA-UHFFFAOYSA-N |
| LEDER | COC1=C(CO)C=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 172.61 |
| Synonym | 4-chloro-2-methoxybenzyl alcohol,4-chloro-2-methoxyphenyl methanol,4-chloro-2-methoxy-phenyl-methanol,benzenemethanol, 4-chloro-2-methoxy,4-chloro-2-methoxybenzyl alcohol 97 |
4-Chloro-2-nitrobenzyl chloride, 98%
CAS: 938-71-6 Molekylformel: C7H5Cl2NO2 Molekylvikt (g/mol): 206.02 MDL-nummer: MFCD00007216 InChI-nyckel: QBIQAXWMONJLNW-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene PubChem CID: 598399 LEDER: [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1
| Molekylformel | C7H5Cl2NO2 |
|---|---|
| PubChem CID | 598399 |
| MDL-nummer | MFCD00007216 |
| CAS | 938-71-6 |
| InChI-nyckel | QBIQAXWMONJLNW-UHFFFAOYSA-N |
| LEDER | [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1 |
| Molekylvikt (g/mol) | 206.02 |
| Synonym | 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene |
4-(brommetyl)bifenyl, 96 %, Thermo Scientific Chemicals
CAS: 2567-29-5 Molekylformel: C13H11Br Molekylvikt (g/mol): 247.13 InChI-nyckel: HZQLUIZFUXNFHK-UHFFFAOYSA-N Synonym: 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl PubChem CID: 257716 IUPAC-namn: 1-(brommetyl)-4-fenylbensen LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)CBr
| Molekylformel | C13H11Br |
|---|---|
| PubChem CID | 257716 |
| IUPAC-namn | 1-(brommetyl)-4-fenylbensen |
| CAS | 2567-29-5 |
| InChI-nyckel | HZQLUIZFUXNFHK-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)CBr |
| Molekylvikt (g/mol) | 247.13 |
| Synonym | 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl |
Benzyloxyacetaldehyde, 95%, stabilized
CAS: 60656-87-3 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00191779 InChI-nyckel: NFNOAHXEQXMCGT-UHFFFAOYSA-N Synonym: 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal PubChem CID: 108989 LEDER: O=CCOCC1=CC=CC=C1
| Molekylformel | C9H10O2 |
|---|---|
| PubChem CID | 108989 |
| MDL-nummer | MFCD00191779 |
| CAS | 60656-87-3 |
| InChI-nyckel | NFNOAHXEQXMCGT-UHFFFAOYSA-N |
| LEDER | O=CCOCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 150.18 |
| Synonym | 2-benzyloxy acetaldehyde,benzyloxyacetaldehyde,benzyloxy acetaldehyde,phenylmethoxy acetaldehyde,acetaldehyde, phenylmethoxy,acetaldehyde,2-phenylmethoxy,acmc-20ahpl,benzyloxy-acetaldehyde,2-phenylmethoxyethanal |
2,5-dimetoxibensylalkohol, 99 %, Thermo Scientific Chemicals
CAS: 33524-31-1 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 MDL-nummer: MFCD00004615 InChI-nyckel: WGQMUABRZGUAOS-UHFFFAOYSA-N Synonym: 2,5-dimethoxybenzyl alcohol,2,5-dimethoxyphenyl methanol,benzenemethanol, 2,5-dimethoxy,acmc-1ckmt,2,5-dimethoxybenzylalcohol,2,5-dimethoxylbenzylalcohol,benzenemethanol,2,5-dimethoxy,2,5-dimethoxyphenyl-methanol,wgqmuabrzguaos-uhfffaoysa,2,5-dimethoxyphenyl methanol # PubChem CID: 118495 IUPAC-namn: (2,5-dimetoxifenyl)metanol LEDER: COC1=CC(=C(C=C1)OC)CO
| Molekylformel | C9H12O3 |
|---|---|
| PubChem CID | 118495 |
| MDL-nummer | MFCD00004615 |
| IUPAC-namn | (2,5-dimetoxifenyl)metanol |
| CAS | 33524-31-1 |
| InChI-nyckel | WGQMUABRZGUAOS-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)OC)CO |
| Molekylvikt (g/mol) | 168.19 |
| Synonym | 2,5-dimethoxybenzyl alcohol,2,5-dimethoxyphenyl methanol,benzenemethanol, 2,5-dimethoxy,acmc-1ckmt,2,5-dimethoxybenzylalcohol,2,5-dimethoxylbenzylalcohol,benzenemethanol,2,5-dimethoxy,2,5-dimethoxyphenyl-methanol,wgqmuabrzguaos-uhfffaoysa,2,5-dimethoxyphenyl methanol # |
2,4-Dimethoxybenzyl alcohol, 99%
CAS: 7314-44-5 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.19 MDL-nummer: MFCD00004614 InChI-nyckel: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC-namn: (2,4-dimetoxifenyl)metanol LEDER: COC1=CC(=C(C=C1)CO)OC
| Molekylformel | C9H12O3 |
|---|---|
| PubChem CID | 81750 |
| MDL-nummer | MFCD00004614 |
| IUPAC-namn | (2,4-dimetoxifenyl)metanol |
| CAS | 7314-44-5 |
| InChI-nyckel | RNKOUSCCPHSCFE-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)CO)OC |
| Molekylvikt (g/mol) | 168.19 |
| Synonym | 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol |
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 |
5-Bromo-2-hydroxybenzyl alcohol, 98%
CAS: 2316-64-5 Molekylformel: C7H7BrO2 Molekylvikt (g/mol): 203.04 MDL-nummer: MFCD00004618 InChI-nyckel: KNKRHSVKIORZQB-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e PubChem CID: 75342 IUPAC-namn: 4-brom-2-(hydroximetyl)fenol LEDER: OCC1=CC(Br)=CC=C1O
| Molekylformel | C7H7BrO2 |
|---|---|
| PubChem CID | 75342 |
| MDL-nummer | MFCD00004618 |
| IUPAC-namn | 4-brom-2-(hydroximetyl)fenol |
| CAS | 2316-64-5 |
| InChI-nyckel | KNKRHSVKIORZQB-UHFFFAOYSA-N |
| LEDER | OCC1=CC(Br)=CC=C1O |
| Molekylvikt (g/mol) | 203.04 |
| Synonym | 5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e |
2-Chlorobenzyl alcohol, 99%
CAS: 17849-38-6 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.58 MDL-nummer: MFCD00004604 InChI-nyckel: MBYQPPXEXWRMQC-UHFFFAOYSA-N Synonym: 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol PubChem CID: 28810 IUPAC-namn: (2-klorfenyl)metanol LEDER: C1=CC=C(C(=C1)CO)Cl
| Molekylformel | C7H7ClO |
|---|---|
| PubChem CID | 28810 |
| MDL-nummer | MFCD00004604 |
| IUPAC-namn | (2-klorfenyl)metanol |
| CAS | 17849-38-6 |
| InChI-nyckel | MBYQPPXEXWRMQC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CO)Cl |
| Molekylvikt (g/mol) | 142.58 |
| Synonym | 2-chlorobenzyl alcohol,2-chlorophenyl methanol,benzenemethanol, 2-chloro,2-chlorobenzenemethanol,o-chlorobenzyl alcohol,benzyl alcohol, o-chloro,2-chloro-phenyl-methanol,2-chlorophenyl methan-1-ol,benzenemethanol, ar-chloro,2-chlorobenzylalcohol |