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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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4-Hydroxy-3-Methoxybenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 498-00-0 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00004659 InChI-Schlüssel: 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-Name: 4-(Hydroxymethyl)-2-Methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

EDGE
InChI-Schlüssel ZENOXNGFMSCLLL-UHFFFAOYSA-N
IUPAC-Name 4-(Hydroxymethyl)-2-Methoxyphenol
PubChem CID 62348
CAS 498-00-0
ChEBI CHEBI:18353
MDL-Nummer MFCD00004659
Molekulargewicht (g/mol) 154.17
SMILES COC1=CC(CO)=CC=C1O
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
Summenformel C8H10O3
2

(3 -Chlorphenyl)Methanol, Thermo Scientific™

CAS: 873-63-2 Summenformel: C7H7ClO Molekulargewicht (g/mol): 142.582 InChI-Schlüssel: ZSRDNPVYGSFUMD-UHFFFAOYSA-N Synonym: 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt PubChem CID: 70117 IUPAC-Name: (3-Chlorphenyl)methanol SMILES: C1=CC(=CC(=C1)Cl)CO

InChI-Schlüssel ZSRDNPVYGSFUMD-UHFFFAOYSA-N
IUPAC-Name (3-Chlorphenyl)methanol
PubChem CID 70117
CAS 873-63-2
Molekulargewicht (g/mol) 142.582
SMILES C1=CC(=CC(=C1)Cl)CO
Synonym 3-chlorobenzyl alcohol,3-chlorophenyl methanol,m-chlorobenzyl alcohol,benzenemethanol, 3-chloro,3-chlorobenzylalcohol,3-chlorophenyl methan-1-ol,m-chlorobenzylalcohol,3-chlorobenyl alcohol,pubchem3626,acmc-209qjt
Summenformel C7H7ClO
3

3-Benzyloxybenzylalkohol, 97%, Thermo Scientific Chemicals

CAS: 1700-30-7 Summenformel: C14H14O2 Molekulargewicht (g/mol): 214.264 MDL-Nummer: MFCD00004642 InChI-Schlüssel: AFKLSWIRJUJWKY-UHFFFAOYSA-N Synonym: 3-benzyloxybenzyl alcohol,3-benzyloxy phenyl methanol,3-benzyloxybenzylalcohol,benzenemethanol, 3-phenylmethoxy,3-phenylmethoxyphenyl methanol,3-benzyloxyphenyl methanol,3-phenylmethoxy phenyl methan-1-ol,pubchem7731,acmc-1bo1a PubChem CID: 74341 IUPAC-Name: (3-Phenylmethoxyphenyl)methanol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)CO

InChI-Schlüssel AFKLSWIRJUJWKY-UHFFFAOYSA-N
IUPAC-Name (3-Phenylmethoxyphenyl)methanol
PubChem CID 74341
CAS 1700-30-7
MDL-Nummer MFCD00004642
Molekulargewicht (g/mol) 214.264
SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)CO
Synonym 3-benzyloxybenzyl alcohol,3-benzyloxy phenyl methanol,3-benzyloxybenzylalcohol,benzenemethanol, 3-phenylmethoxy,3-phenylmethoxyphenyl methanol,3-benzyloxyphenyl methanol,3-phenylmethoxy phenyl methan-1-ol,pubchem7731,acmc-1bo1a
Summenformel C14H14O2
4

3-Brombenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 15852-73-0 Summenformel: C7H7BrO Molekulargewicht (g/mol): 187.036 MDL-Nummer: MFCD00004629 InChI-Schlüssel: FSWNRRSWFBXQCL-UHFFFAOYSA-N Synonym: 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747 PubChem CID: 85141 IUPAC-Name: (3-Bromphenyl)methanol SMILES: C1=CC(=CC(=C1)Br)CO

InChI-Schlüssel FSWNRRSWFBXQCL-UHFFFAOYSA-N
IUPAC-Name (3-Bromphenyl)methanol
PubChem CID 85141
CAS 15852-73-0
MDL-Nummer MFCD00004629
Molekulargewicht (g/mol) 187.036
SMILES C1=CC(=CC(=C1)Br)CO
Synonym 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747
Summenformel C7H7BrO
5

3-Hydroxybenzylalkohol, 97%

CAS: 620-24-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00004643 InChI-Schlüssel: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC-Name: 3-(Hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO

InChI-Schlüssel OKVJCVWFVRATSG-UHFFFAOYSA-N
IUPAC-Name 3-(Hydroxymethyl)phenol
PubChem CID 102
CAS 620-24-6
ChEBI CHEBI:17069
MDL-Nummer MFCD00004643
Molekulargewicht (g/mol) 124.14
SMILES C1=CC(=CC(=C1)O)CO
Synonym 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol
Summenformel C7H8O2
6

3-Benzyloxypyrrolidin, 96 %, Thermo Scientific Chemicals

CAS: 420137-14-0 Summenformel: C11H15NO Molekulargewicht (g/mol): 177.247 MDL-Nummer: MFCD08060975 InChI-Schlüssel: CWBMYKUPMLRKQK-UHFFFAOYSA-N Synonym: 3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene PubChem CID: 14497353 IUPAC-Name: 3-Phenylmethoxypyrrolidin SMILES: C1CNCC1OCC2=CC=CC=C2

InChI-Schlüssel CWBMYKUPMLRKQK-UHFFFAOYSA-N
IUPAC-Name 3-Phenylmethoxypyrrolidin
PubChem CID 14497353
CAS 420137-14-0
MDL-Nummer MFCD08060975
Molekulargewicht (g/mol) 177.247
SMILES C1CNCC1OCC2=CC=CC=C2
Synonym 3-benzyloxy pyrrolidine,3-benzyloxypyrrolidine,3-benzyloxy-pyrrolidine,3-phenylmethoxy pyrrolidine,benzyl pyrrolidin-3-yl ether,pyrrolidin-3-yl oxy methyl benzene
Summenformel C11H15NO
7

3-Brombenzylbromid, 95 %, Thermo Scientific Chemicals

CAS: 823-78-9 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.93 MDL-Nummer: MFCD00000176 InChI-Schlüssel: ZPCJPJQUVRIILS-UHFFFAOYSA-N Synonym: 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene PubChem CID: 69979 IUPAC-Name: 1-Brom-3-(brommethyl)Benzol SMILES: C1=CC(=CC(=C1)Br)CBr

InChI-Schlüssel ZPCJPJQUVRIILS-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-(brommethyl)Benzol
PubChem CID 69979
CAS 823-78-9
MDL-Nummer MFCD00000176
Molekulargewicht (g/mol) 249.93
SMILES C1=CC(=CC(=C1)Br)CBr
Synonym 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene
Summenformel C7H6Br2
8

3-Bromphenylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 31938-07-5 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.047 MDL-Nummer: MFCD00001906 InChI-Schlüssel: UUZYFBXKWIQKTF-UHFFFAOYSA-N Synonym: 3-bromophenylacetonitrile,3-bromobenzyl cyanide,2-3-bromophenyl acetonitrile,m-bromobenzyl cyanide,benzeneacetonitrile, 3-bromo,3-bromobenzylcyanide,3-bromobenzeneacetonitrile,3-bromophenyl acetonitrile,m-bromophenylacetonitrile,2-3-bromophenyl ethanenitrile PubChem CID: 36023 IUPAC-Name: 2-(3-bromphenyl)Acetonitril SMILES: C1=CC(=CC(=C1)Br)CC#N

InChI-Schlüssel UUZYFBXKWIQKTF-UHFFFAOYSA-N
IUPAC-Name 2-(3-bromphenyl)Acetonitril
PubChem CID 36023
CAS 31938-07-5
MDL-Nummer MFCD00001906
Molekulargewicht (g/mol) 196.047
SMILES C1=CC(=CC(=C1)Br)CC#N
Synonym 3-bromophenylacetonitrile,3-bromobenzyl cyanide,2-3-bromophenyl acetonitrile,m-bromobenzyl cyanide,benzeneacetonitrile, 3-bromo,3-bromobenzylcyanide,3-bromobenzeneacetonitrile,3-bromophenyl acetonitrile,m-bromophenylacetonitrile,2-3-bromophenyl ethanenitrile
Summenformel C8H6BrN
9

3-Brom-4-Methoxyphenylacetonitril, 99 %, Thermo Scientific Chemicals

CAS: 772-59-8 Summenformel: C9H8BrNO Molekulargewicht (g/mol): 226.07 MDL-Nummer: MFCD00016391 InChI-Schlüssel: OBJKHHRZMIIEOK-UHFFFAOYSA-N PubChem CID: 522655 IUPAC-Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1

InChI-Schlüssel OBJKHHRZMIIEOK-UHFFFAOYSA-N
IUPAC-Name 2-(3-bromo-4-methoxyphenyl)acetonitrile
PubChem CID 522655
CAS 772-59-8
MDL-Nummer MFCD00016391
Molekulargewicht (g/mol) 226.07
SMILES COC1=C(Br)C=C(CC#N)C=C1
Summenformel C9H8BrNO
10

3-Brombenzylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 932-77-4 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.479 MDL-Nummer: MFCD00040865 InChI-Schlüssel: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonym: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene PubChem CID: 523059 IUPAC-Name: 1-Brom-3-(Chlormethyl)Benzol SMILES: C1=CC(=CC(=C1)Br)CCl

InChI-Schlüssel UDKGXKYEWBGQCG-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-(Chlormethyl)Benzol
PubChem CID 523059
CAS 932-77-4
MDL-Nummer MFCD00040865
Molekulargewicht (g/mol) 205.479
SMILES C1=CC(=CC(=C1)Br)CCl
Synonym 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene
Summenformel C7H6BrCl
11

3-Brombenzylbromid, 99 %, Thermo Scientific Chemicals

CAS: 823-78-9 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.933 MDL-Nummer: MFCD00000176 InChI-Schlüssel: ZPCJPJQUVRIILS-UHFFFAOYSA-N Synonym: 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene PubChem CID: 69979 IUPAC-Name: 1-Brom-3-(brommethyl)Benzol SMILES: C1=CC(=CC(=C1)Br)CBr

InChI-Schlüssel ZPCJPJQUVRIILS-UHFFFAOYSA-N
IUPAC-Name 1-Brom-3-(brommethyl)Benzol
PubChem CID 69979
CAS 823-78-9
MDL-Nummer MFCD00000176
Molekulargewicht (g/mol) 249.933
SMILES C1=CC(=CC(=C1)Br)CBr
Synonym 3-bromobenzyl bromide,1-bromo-3-bromomethyl benzene,m-bromobenzyl bromide,3-bromobenzylbromide,benzene, 1-bromo-3-bromomethyl,alpha,3-dibromotoluene,alpha,m-dibromotoluene,3-bromo benzyl bromide,1-bromo-3-bromomethyl-benzene,alpha-3-dibromotoluene
Summenformel C7H6Br2
12

3-Brom-4-fluorbenzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 77771-03-0 Summenformel: C7H6BrFO Molekulargewicht (g/mol): 205.026 MDL-Nummer: MFCD00143093 InChI-Schlüssel: HNVVROFWONXXGO-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol PubChem CID: 2773351 IUPAC-Name: (3-Brom-4-Fluorphenyl)methanol SMILES: C1=CC(=C(C=C1CO)Br)F

InChI-Schlüssel HNVVROFWONXXGO-UHFFFAOYSA-N
IUPAC-Name (3-Brom-4-Fluorphenyl)methanol
PubChem CID 2773351
CAS 77771-03-0
MDL-Nummer MFCD00143093
Molekulargewicht (g/mol) 205.026
SMILES C1=CC(=C(C=C1CO)Br)F
Synonym 3-bromo-4-fluorobenzyl alcohol,3-bromo-4-fluorophenyl methanol,3-bromo-4-fluorobenzylalcohol,3-bromo-4-fluoro-phenyl-methanol,3-bromo-4-fluorophenyl methan-1-ol,pubchem4884,4-fluoro-3-bromobenzyl alcohol,3-bromo-4-fluoro-benzyl alcohol,4-fluoro-3-bromo-benzyl alcohol,3-bromo-4-fluoro benzyl alcohol
Summenformel C7H6BrFO
13

3-Iodbenzylbromid, 97%

CAS: 49617-83-6 Summenformel: C7H6BrI Molekulargewicht (g/mol): 296.93 MDL-Nummer: MFCD00019016 InChI-Schlüssel: BACZSVQZBSCWIG-UHFFFAOYSA-N Synonym: 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide PubChem CID: 2759361 IUPAC-Name: 1-(Brommethyl)-3-iodbenzol SMILES: C1=CC(=CC(=C1)I)CBr

InChI-Schlüssel BACZSVQZBSCWIG-UHFFFAOYSA-N
IUPAC-Name 1-(Brommethyl)-3-iodbenzol
PubChem CID 2759361
CAS 49617-83-6
MDL-Nummer MFCD00019016
Molekulargewicht (g/mol) 296.93
SMILES C1=CC(=CC(=C1)I)CBr
Synonym 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide
Summenformel C7H6BrI
14

3-Benzyloxy-1-propanol, 97 %, Thermo Scientific Chemicals

CAS: 4799-68-2 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00029659 InChI-Schlüssel: FUCYABRIJPUVAT-UHFFFAOYSA-N Synonym: 3-benzyloxy-1-propanol,3-benzyloxy propan-1-ol,3-benzyloxypropanol,1-propanol, 3-phenylmethoxy,3-benzyloxy-propan-1-ol,1-propanol, 3-benzyloxy,3-benzyloxypropan-1-ol,3-benzyloxy-propane-1-ol,3-benzyl-oxy propan-1-ol PubChem CID: 347971 SMILES: OCCCOCC1=CC=CC=C1

InChI-Schlüssel FUCYABRIJPUVAT-UHFFFAOYSA-N
PubChem CID 347971
CAS 4799-68-2
MDL-Nummer MFCD00029659
Molekulargewicht (g/mol) 166.22
SMILES OCCCOCC1=CC=CC=C1
Synonym 3-benzyloxy-1-propanol,3-benzyloxy propan-1-ol,3-benzyloxypropanol,1-propanol, 3-phenylmethoxy,3-benzyloxy-propan-1-ol,1-propanol, 3-benzyloxy,3-benzyloxypropan-1-ol,3-benzyloxy-propane-1-ol,3-benzyl-oxy propan-1-ol
Summenformel C10H14O2
15

(3-Thien-3-ylphenyl)methanol, ≥97 %, Thermo Scientific™

CAS: 89929-82-8 Summenformel: C11H10OS Molekulargewicht (g/mol): 190.26 MDL-Nummer: MFCD06203083 InChI-Schlüssel: VSWBZMMHNMDWJL-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methanol,3-thiophen-3-yl phenyl methanol,3-3-thienyl phenyl methanol,3-thiophen-3-ylphenyl methanol,acmc-20ls08,3-3-thienyl phenylmethanol,3-3-thiophenyl phenyl methanol,3-3-thienyl phenyl methan-1-ol PubChem CID: 7164662 IUPAC-Name: (3-Thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC(=C1)CO)C2=CSC=C2

InChI-Schlüssel VSWBZMMHNMDWJL-UHFFFAOYSA-N
IUPAC-Name (3-Thiophen-3-ylphenyl)methanol
PubChem CID 7164662
CAS 89929-82-8
MDL-Nummer MFCD06203083
Molekulargewicht (g/mol) 190.26
SMILES C1=CC(=CC(=C1)CO)C2=CSC=C2
Synonym 3-thien-3-ylphenyl methanol,3-thiophen-3-yl phenyl methanol,3-3-thienyl phenyl methanol,3-thiophen-3-ylphenyl methanol,acmc-20ls08,3-3-thienyl phenylmethanol,3-3-thiophenyl phenyl methanol,3-3-thienyl phenyl methan-1-ol
Summenformel C11H10OS