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Benzylderivate

Organische Verbindungen, die aus Verbindungen abgeleitet werden, die einen an eine CH2-Gruppe gebundenen Benzolring enthalten und die folgende Struktur aufweisen: C6H5CH2–.

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1

2,4-Dichlorbenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 1777-82-8 Summenformel: C7H6Cl2O Molekulargewicht (g/mol): 177.024 MDL-Nummer: MFCD00004606 InChI-Schlüssel: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC-Name: (2,4-Dichlorphenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO

InChI-Schlüssel DBHODFSFBXJZNY-UHFFFAOYSA-N
IUPAC-Name (2,4-Dichlorphenyl)methanol
PubChem CID 15684
CAS 1777-82-8
ChEBI CHEBI:48220
MDL-Nummer MFCD00004606
Molekulargewicht (g/mol) 177.024
SMILES C1=CC(=C(C=C1Cl)Cl)CO
Synonym 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol
Summenformel C7H6Cl2O
2

α-Brom-2,3,4,5,6-pentafluortoluol, 97 %, Thermo Scientific Chemicals

CAS: 1765-40-8 MDL-Nummer: MFCD00000299 InChI-Schlüssel: 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-Name: 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

InChI-Schlüssel XDEPVFFKOVDUNO-UHFFFAOYSA-N
IUPAC-Name 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol
PubChem CID 74484
CAS 1765-40-8
MDL-Nummer MFCD00000299
SMILES 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
3

4-Benzyloxy-3-Methoxybenzylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 33693-48-0 Summenformel: C15H16O3 Molekulargewicht (g/mol): 244.29 MDL-Nummer: MFCD00004640 InChI-Schlüssel: PDBXFVPMVYQICB-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether PubChem CID: 98832 IUPAC-Name: (3-Methoxy-4-phenylmethoxyphenyl)methanol SMILES: COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2

InChI-Schlüssel PDBXFVPMVYQICB-UHFFFAOYSA-N
IUPAC-Name (3-Methoxy-4-phenylmethoxyphenyl)methanol
PubChem CID 98832
CAS 33693-48-0
MDL-Nummer MFCD00004640
Molekulargewicht (g/mol) 244.29
SMILES COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2
Synonym 4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether
Summenformel C15H16O3
4

3-Brom-2-Fluorophenylacetonitril, 98 %, Thermo Scientific Chemicals

CAS: 874285-03-7 Summenformel: C8H5BrFN Molekulargewicht (g/mol): 214.04 MDL-Nummer: MFCD09864662 InChI-Schlüssel: JKRBRQNAVKGEHZ-UHFFFAOYSA-N Synonym: 3-bromo-2-fluorophenylacetonitrile,3-bromo-2-fluorophenyl acetonitrile,2-3-bromo-2-fluorophenyl acetonitrile,acmc-20a3z9,benzeneacetonitrile,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl-acetonitrile,2-3-bromo-2-fluorophenyl ethanenitrile PubChem CID: 26985257 IUPAC-Name: 2-(3-Brom-2-fluorphenyl)acetonitril SMILES: FC1=C(CC#N)C=CC=C1Br

InChI-Schlüssel JKRBRQNAVKGEHZ-UHFFFAOYSA-N
IUPAC-Name 2-(3-Brom-2-fluorphenyl)acetonitril
PubChem CID 26985257
CAS 874285-03-7
MDL-Nummer MFCD09864662
Molekulargewicht (g/mol) 214.04
SMILES FC1=C(CC#N)C=CC=C1Br
Synonym 3-bromo-2-fluorophenylacetonitrile,3-bromo-2-fluorophenyl acetonitrile,2-3-bromo-2-fluorophenyl acetonitrile,acmc-20a3z9,benzeneacetonitrile,3-bromo-2-fluoro,3-bromo-2-fluoro-phenyl-acetonitrile,2-3-bromo-2-fluorophenyl ethanenitrile
Summenformel C8H5BrFN
5

4-(Hydroxymethyl)benzenborsäure, 98 %, Thermo Scientific Chemicals

CAS: 59016-93-2 Summenformel: C7H9BO3 Molekulargewicht (g/mol): 151.956 MDL-Nummer: MFCD00792672 InChI-Schlüssel: PZRPBPMLSSNFOM-UHFFFAOYSA-N Synonym: 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol PubChem CID: 2734706 IUPAC-Name: [4-(hydroxymethyl)phenyl]boronsäure SMILES: B(C1=CC=C(C=C1)CO)(O)O

InChI-Schlüssel PZRPBPMLSSNFOM-UHFFFAOYSA-N
IUPAC-Name [4-(hydroxymethyl)phenyl]boronsäure
PubChem CID 2734706
CAS 59016-93-2
MDL-Nummer MFCD00792672
Molekulargewicht (g/mol) 151.956
SMILES B(C1=CC=C(C=C1)CO)(O)O
Synonym 4-hydroxymethyl phenylboronic acid,4-hydroxymethyl benzeneboronic acid,4-hydroxymethyl phenyl boronic acid,4-hydroxymethylphenyl boronic acid,4-hydroxymethylphenylboronic acid,4-boronobenzyl alcohol,p-hydroxymethyl phenylboronic acid,4-hydroxymethyl phenyl boranediol
Summenformel C7H9BO3
6

4-Chlor-3-fluorbenzylbromid, 97 %, Thermo Scientific Chemicals

CAS: 206362-80-3 Summenformel: C7H5BrClF Molekulargewicht (g/mol): 223.47 MDL-Nummer: MFCD04115859 InChI-Schlüssel: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC-Name: 4-(Brommethyl)-1-chlor-2-fluorbenzol SMILES: FC1=C(Cl)C=CC(CBr)=C1

InChI-Schlüssel CNUYBEIHDWMLSD-UHFFFAOYSA-N
IUPAC-Name 4-(Brommethyl)-1-chlor-2-fluorbenzol
PubChem CID 2783136
CAS 206362-80-3
MDL-Nummer MFCD04115859
Molekulargewicht (g/mol) 223.47
SMILES FC1=C(Cl)C=CC(CBr)=C1
Synonym 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn
Summenformel C7H5BrClF
7

2-Bromphenylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 19472-74-3 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00001896 InChI-Schlüssel: BVCOJESIQPNOIF-UHFFFAOYSA-N Synonym: 2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile PubChem CID: 29625 IUPAC-Name: 2-(2-bromphenyl)Acetonitril SMILES: BrC1=CC=CC=C1CC#N

InChI-Schlüssel BVCOJESIQPNOIF-UHFFFAOYSA-N
IUPAC-Name 2-(2-bromphenyl)Acetonitril
PubChem CID 29625
CAS 19472-74-3
MDL-Nummer MFCD00001896
Molekulargewicht (g/mol) 196.05
SMILES BrC1=CC=CC=C1CC#N
Synonym 2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile
Summenformel C8H6BrN
8

3-Fluorbenzylbromid 95 %, Thermo Scientific Chemicals

CAS: 456-41-7 Summenformel: C7H6BrF Molekulargewicht (g/mol): 189.027 MDL-Nummer: MFCD00000340 InChI-Schlüssel: SCBZBMXPJYMXRC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene PubChem CID: 68007 IUPAC-Name: 1-(Brommethyl)-3-Fluorbenzol SMILES: C1=CC(=CC(=C1)F)CBr

InChI-Schlüssel SCBZBMXPJYMXRC-UHFFFAOYSA-N
IUPAC-Name 1-(Brommethyl)-3-Fluorbenzol
PubChem CID 68007
CAS 456-41-7
MDL-Nummer MFCD00000340
Molekulargewicht (g/mol) 189.027
SMILES C1=CC(=CC(=C1)F)CBr
Synonym 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene
Summenformel C7H6BrF
9

P-Xylylylen-Dichlorid, 98 %, Thermo Scientific Chemicals

CAS: 623-25-6 Summenformel: C8H8Cl2 Molekulargewicht (g/mol): 175.052 MDL-Nummer: MFCD00000920 InChI-Schlüssel: 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-Name: 1,4-bis(Ethenyl)benzol SMILES: C1=CC(=CC=C1CCl)CCl

InChI-Schlüssel ZZHIDJWUJRKHGX-UHFFFAOYSA-N
IUPAC-Name 1,4-bis(Ethenyl)benzol
PubChem CID 12171
CAS 623-25-6
MDL-Nummer MFCD00000920
Molekulargewicht (g/mol) 175.052
SMILES 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
Summenformel C8H8Cl2
10

2-Fluorbenzylbromid, 98 %, Thermo Scientific Chemicals

CAS: 446-48-0 Summenformel: C7H6BrF Molekulargewicht (g/mol): 189.027 MDL-Nummer: MFCD00000324 InChI-Schlüssel: 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-Name: 1-(Brommethyl)-2-Fluorbenzol SMILES: C1=CC=C(C(=C1)CBr)F

InChI-Schlüssel FFWQLZFIMNTUCZ-UHFFFAOYSA-N
IUPAC-Name 1-(Brommethyl)-2-Fluorbenzol
PubChem CID 67968
CAS 446-48-0
MDL-Nummer MFCD00000324
Molekulargewicht (g/mol) 189.027
SMILES C1=CC=C(C(=C1)CBr)F
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
Summenformel C7H6BrF
11

3-Methylbenzylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 620-19-9 Summenformel: C8H9Cl Molekulargewicht (g/mol): 140.61 MDL-Nummer: MFCD00000909 InChI-Schlüssel: LZBOHNCMCCSTJX-UHFFFAOYSA-N Synonym: 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl PubChem CID: 12102 IUPAC-Name: 1-(Chlormethyl)-3-Methylbenzol SMILES: CC1=CC(=CC=C1)CCl

InChI-Schlüssel LZBOHNCMCCSTJX-UHFFFAOYSA-N
IUPAC-Name 1-(Chlormethyl)-3-Methylbenzol
PubChem CID 12102
CAS 620-19-9
MDL-Nummer MFCD00000909
Molekulargewicht (g/mol) 140.61
SMILES CC1=CC(=CC=C1)CCl
Synonym 3-methylbenzyl chloride,1-chloromethyl-3-methylbenzene,m-xylyl chloride,3-methylbenzylchloride,alpha-chloro-m-xylene,m-methylbenzyl chloride,1-chloromethyl-3-methyl-benzene,m-chloromethyl toluene,3-chloromethyl toluene,benzene, 1-chloromethyl-3-methyl
Summenformel C8H9Cl
12

3,4,5-Trimethoxyphenylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 13338-63-1 Summenformel: C11H13NO3 Molekulargewicht (g/mol): 207.23 MDL-Nummer: MFCD00001912 InChI-Schlüssel: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile PubChem CID: 25887 IUPAC-Name: 2-(3,4,5-Trimethoxyphenyl)acetonitril SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

InChI-Schlüssel ACFJNTXCEQCDBX-UHFFFAOYSA-N
IUPAC-Name 2-(3,4,5-Trimethoxyphenyl)acetonitril
PubChem CID 25887
CAS 13338-63-1
MDL-Nummer MFCD00001912
Molekulargewicht (g/mol) 207.23
SMILES COC1=CC(CC#N)=CC(OC)=C1OC
Synonym 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
Summenformel C11H13NO3
13

2,4-Dichlorbenzylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 94-99-5 Summenformel: C7H5Cl3 Molekulargewicht (g/mol): 195.47 MDL-Nummer: MFCD00000895 InChI-Schlüssel: IRSVDHPYXFLLDS-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro PubChem CID: 7212 IUPAC-Name: 2,4-Dichlor-1-(Chlormethyl)Benzol SMILES: ClCC1=CC=C(Cl)C=C1Cl

InChI-Schlüssel IRSVDHPYXFLLDS-UHFFFAOYSA-N
IUPAC-Name 2,4-Dichlor-1-(Chlormethyl)Benzol
PubChem CID 7212
CAS 94-99-5
MDL-Nummer MFCD00000895
Molekulargewicht (g/mol) 195.47
SMILES ClCC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorobenzyl chloride,2,4-dichloro-1-chloromethyl benzene,2,4-dichlorobenzylchloride,alpha,2,4-trichlorotoluene,benzene, 2,4-dichloro-1-chloromethyl,2,4-dichloro-1-chloromethyl-benzene,alpha2,4-trichlorotoluene,unii-85e96p2s3s,2,4-dcbc,toluene, .alpha.2,4-trichloro
Summenformel C7H5Cl3
14

4-Bromphenylacetonitril, 97%

CAS: 16532-79-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00001916 InChI-Schlüssel: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC-Name: 2-(4-Bromphenyl)acetonitril SMILES: BrC1=CC=C(CC#N)C=C1

InChI-Schlüssel MFHFWRBXPQDZSA-UHFFFAOYSA-N
IUPAC-Name 2-(4-Bromphenyl)acetonitril
PubChem CID 27914
CAS 16532-79-9
MDL-Nummer MFCD00001916
Molekulargewicht (g/mol) 196.05
SMILES BrC1=CC=C(CC#N)C=C1
Synonym 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl
Summenformel C8H6BrN
15

3-Methoxybenzylchlorid, 98+ %, Thermo Scientific Chemicals

CAS: 824-98-6 Summenformel: C8H9ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00000907 InChI-Schlüssel: VGISFWWEOGVMED-UHFFFAOYSA-N Synonym: 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy PubChem CID: 69994 IUPAC-Name: 1-(Chlormethyl)-3-Methoxybenzol SMILES: COC1=CC=CC(CCl)=C1

InChI-Schlüssel VGISFWWEOGVMED-UHFFFAOYSA-N
IUPAC-Name 1-(Chlormethyl)-3-Methoxybenzol
PubChem CID 69994
CAS 824-98-6
MDL-Nummer MFCD00000907
Molekulargewicht (g/mol) 156.61
SMILES COC1=CC=CC(CCl)=C1
Synonym 3-methoxybenzyl chloride,1-chloromethyl-3-methoxybenzene,m-methoxybenzyl chloride,m-chloromethyl anisole,benzene, 1-chloromethyl-3-methoxy,anisole, m-chloromethyl,3-methoxybenzylchloride,3-chloromethyl anisole,3-methoxy benzyl chloride,benzyl chloride,3-methoxy
Summenformel C8H9ClO