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Filtrerede søgeresultater
Benzyl alcohol, specified according to requirements of Ph.Eur.
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 |
DL-α -Methoxyphenyleddikesyre, 99%, Thermo Scientific Chemicals
CAS: 7021-09-2 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 InChI nøgle: 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 navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 107202 |
|---|---|
| Molekylvægt (g/mol) | 166.18 |
| CAS | 7021-09-2 |
| 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 |
| SMIL | COC(C1=CC=CC=C1)C(=O)O |
| IUPAC navn | 2-methoxy-2-phenyleddikesyre |
| InChI nøgle | DIWVBIXQCNRCFE-UHFFFAOYNA-N |
| Molekylær formel | C9H10O3 |
4-Hydroxy-3-methoxybenzyl alcohol, 99%
CAS: 498-00-0 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00004659 InChI nøgle: 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 navn: 4-(hydroxymethyl)-2-methoxyphenol SMIL: COC1=CC(CO)=CC=C1O
| MDL nummer | MFCD00004659 |
|---|---|
| PubChem CID | 62348 |
| Molekylvægt (g/mol) | 154.17 |
| CAS | 498-00-0 |
| ChEBI | CHEBI:18353 |
| 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 |
| SMIL | COC1=CC(CO)=CC=C1O |
| IUPAC navn | 4-(hydroxymethyl)-2-methoxyphenol |
| InChI nøgle | ZENOXNGFMSCLLL-UHFFFAOYSA-N |
| Molekylær formel | C8H10O3 |
Benzylalkohol, til analyse, Thermo Scientific Chemicals
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 |
Benzyl Alcohol, 99%, Pure
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 |
Benzyl bromide, 98%
CAS: 100-39-0 MDL nummer: MFCD00000172 InChI nøgle: 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 navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr
| MDL nummer | MFCD00000172 |
|---|---|
| PubChem CID | 7498 |
| CAS | 100-39-0 |
| ChEBI | CHEBI:59858 |
| Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
| SMIL | C1=CC=C(C=C1)CBr |
| IUPAC navn | brommethylbenzen |
| InChI nøgle | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
4-Methoxybenzylchloride, 98%, stabilized
CAS: 824-94-2 Molekylær formel: C8H9ClO Molekylvægt (g/mol): 156.61 MDL nummer: MFCD00000915 InChI nøgle: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC navn: 1-(chlormethyl)-4-methoxybenzen SMIL: COC1=CC=C(C=C1)CCl
| MDL nummer | MFCD00000915 |
|---|---|
| PubChem CID | 69993 |
| Molekylvægt (g/mol) | 156.61 |
| CAS | 824-94-2 |
| Synonym | 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl |
| SMIL | COC1=CC=C(C=C1)CCl |
| IUPAC navn | 1-(chlormethyl)-4-methoxybenzen |
| InChI nøgle | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
| Molekylær formel | C8H9ClO |
4-Vinylbenzyl chloride, 90%, technical
CAS: 1592-20-7 Molekylær formel: C9H9Cl Molekylvægt (g/mol): 152.62 MDL nummer: MFCD00051362 InChI nøgle: 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 navn: 1-(chlormethyl)-4-ethenylbenzen SMIL: ClCC1=CC=C(C=C)C=C1
| MDL nummer | MFCD00051362 |
|---|---|
| PubChem CID | 74126 |
| Molekylvægt (g/mol) | 152.62 |
| CAS | 1592-20-7 |
| 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 |
| SMIL | ClCC1=CC=C(C=C)C=C1 |
| IUPAC navn | 1-(chlormethyl)-4-ethenylbenzen |
| InChI nøgle | ZRZHXNCATOYMJH-UHFFFAOYSA-N |
| Molekylær formel | C9H9Cl |
4-nitrobenzylbromid, 99 %, Thermo Scientific Chemicals
CAS: 100-11-8 Molekylær formel: C7H6BrNO2 Molekylvægt (g/mol): 216.03 MDL nummer: MFCD00007373 InChI nøgle: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC navn: 1-(brommethyl)-4-nitrobenzen SMIL: [O-][N+](=O)C1=CC=C(CBr)C=C1
| MDL nummer | MFCD00007373 |
|---|---|
| PubChem CID | 66011 |
| Molekylvægt (g/mol) | 216.03 |
| CAS | 100-11-8 |
| ChEBI | CHEBI:62822 |
| Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
| SMIL | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
| IUPAC navn | 1-(brommethyl)-4-nitrobenzen |
| InChI nøgle | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
| Molekylær formel | C7H6BrNO2 |
2-Fluorobenzyl bromide, 98%
CAS: 446-48-0 Molekylær formel: C7H6BrF Molekylvægt (g/mol): 189.03 MDL nummer: MFCD00000324 InChI nøgle: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC navn: 1-(brommethyl)-2-fluorbenzen SMIL: C1=CC=C(C(=C1)CBr)F
| MDL nummer | MFCD00000324 |
|---|---|
| PubChem CID | 67968 |
| Molekylvægt (g/mol) | 189.03 |
| CAS | 446-48-0 |
| Synonym | 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide |
| SMIL | C1=CC=C(C(=C1)CBr)F |
| IUPAC navn | 1-(brommethyl)-2-fluorbenzen |
| InChI nøgle | FFWQLZFIMNTUCZ-UHFFFAOYSA-N |
| Molekylær formel | C7H6BrF |
Benzylchlorid, 99,5+%, ekstra ren, stabiliseret, Thermo Scientific Chemicals
CAS: 100-44-7 MDL nummer: MFCD00000889 InChI nøgle: 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 navn: chlormethylbenzen SMIL: C1=CC=C(C=C1)CCl
| MDL nummer | MFCD00000889 |
|---|---|
| PubChem CID | 7503 |
| CAS | 100-44-7 |
| ChEBI | CHEBI:615597 |
| Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
| SMIL | C1=CC=C(C=C1)CCl |
| IUPAC navn | chlormethylbenzen |
| InChI nøgle | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
4-Methoxybenzyl alcohol, 98%
CAS: 105-13-5 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00004653 InChI nøgle: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC navn: (4-methoxyphenyl)methanol SMIL: COC1=CC=C(CO)C=C1
| MDL nummer | MFCD00004653 |
|---|---|
| PubChem CID | 7738 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 105-13-5 |
| ChEBI | CHEBI:86918 |
| Synonym | 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol |
| SMIL | COC1=CC=C(CO)C=C1 |
| IUPAC navn | (4-methoxyphenyl)methanol |
| InChI nøgle | MSHFRERJPWKJFX-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
α-Brom-2,3,4,5,6-pentafluortoluen, 97 %, Thermo Scientific Chemicals
CAS: 1765-40-8 MDL nummer: MFCD00000299 InChI nøgle: 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 navn: 1-(brommethyl)-2,3,4,5,6-pentafluorbenzen SMIL: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
| MDL nummer | MFCD00000299 |
|---|---|
| PubChem CID | 74484 |
| CAS | 1765-40-8 |
| 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 |
| SMIL | C(C1=C(C(=C(C(=C1F)F)F)F)F)Br |
| IUPAC navn | 1-(brommethyl)-2,3,4,5,6-pentafluorbenzen |
| InChI nøgle | XDEPVFFKOVDUNO-UHFFFAOYSA-N |
Benzylchlorid, 99%, ren, stabiliseret, Thermo Scientific Chemicals
CAS: 100-44-7 MDL nummer: MFCD00000889 InChI nøgle: 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 navn: chlormethylbenzen SMIL: C1=CC=C(C=C1)CCl
| MDL nummer | MFCD00000889 |
|---|---|
| PubChem CID | 7503 |
| CAS | 100-44-7 |
| ChEBI | CHEBI:615597 |
| Synonym | benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol |
| SMIL | C1=CC=C(C=C1)CCl |
| IUPAC navn | chlormethylbenzen |
| InChI nøgle | KCXMKQUNVWSEMD-UHFFFAOYSA-N |