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Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.

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1

Bensylalkohol, 99 %, 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

EDGE
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
2

Bensylalkohol, för analys, 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

EDGE
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
3
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DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 7021-09-2 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 InChI-nyckel: 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-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

EDGE
Molekylformel C9H10O3
PubChem CID 107202
IUPAC-namn 2-metoxi-2-fenylättiksyra
CAS 7021-09-2
InChI-nyckel DIWVBIXQCNRCFE-UHFFFAOYNA-N
LEDER COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol) 166.18
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
4

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

EDGE
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
5

Econazole, 99 %, Thermo Scientific Chemicals

CAS: 27220-47-9 Molekylformel: C18H15Cl3N2O Molekylvikt (g/mol): 381.68 MDL-nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI-nyckel: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC-namn: 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol LEDER: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

Molekylformel C18H15Cl3N2O
PubChem CID 3198
MDL-nummer MFCD00800993,MFCD00058160 (.HNO3)
IUPAC-namn 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol
CAS 27220-47-9
InChI-nyckel LEZWWPYKPKIXLL-UHFFFAOYNA-N
LEDER ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
ChEBI CHEBI:82873
Molekylvikt (g/mol) 381.68
Synonym econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
6

4-bifenylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 31603-77-7 Molekylformel: C14H11N Molekylvikt (g/mol): 193.25 MDL-nummer: MFCD00016403 InChI-nyckel: HSZCNGTZJWZAMF-UHFFFAOYSA-N Synonym: 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide PubChem CID: 35856 IUPAC-namn: 2-(4-fenylfenyl)acetonitril LEDER: N#CCC1=CC=C(C=C1)C1=CC=CC=C1

Molekylformel C14H11N
PubChem CID 35856
MDL-nummer MFCD00016403
IUPAC-namn 2-(4-fenylfenyl)acetonitril
CAS 31603-77-7
InChI-nyckel HSZCNGTZJWZAMF-UHFFFAOYSA-N
LEDER N#CCC1=CC=C(C=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 193.25
Synonym 4-biphenylacetonitrile,2-1,1'-biphenyl-4-yl acetonitrile,2-4-phenylphenyl acetonitrile,1,1'-biphenyl-4-acetonitrile,4-cyanomethylbiphenyl,p-biphenylacetonitrile,p-biphenylylacetonitrile,4-biphenyl-acetonitrile,4-biphenylylacetonitrile,p-phenyl benzyl cyanide
7

2,3,4,5,6-Pentafluorophenylacetonitrile, 98%, Thermo Scientific Chemicals

CAS: 653-30-5 Molekylformel: C8H2F5N Molekylvikt (g/mol): 207.103 MDL-nummer: MFCD00013814 InChI-nyckel: YDNOJUAQBFXZCR-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile PubChem CID: 69554 IUPAC-namn: 2-(2,3,4,5,6-pentafluorfenyl)acetonitril LEDER: C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F

Molekylformel C8H2F5N
PubChem CID 69554
MDL-nummer MFCD00013814
IUPAC-namn 2-(2,3,4,5,6-pentafluorfenyl)acetonitril
CAS 653-30-5
InChI-nyckel YDNOJUAQBFXZCR-UHFFFAOYSA-N
LEDER C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
Molekylvikt (g/mol) 207.103
Synonym 2,3,4,5,6-pentafluorophenylacetonitrile,pentafluorophenylacetonitrile,pentafluorophenyl acetonitrile,2-2,3,4,5,6-pentafluorophenyl acetonitrile,2,3,4,5,6-pentafluorobenzyl cyanide,2-perfluorophenyl acetonitrile,benzeneacetonitrile, 2,3,4,5,6-pentafluoro,2-2,3,4,5,6-pentafluorophenyl ethanenitrile,acmc-1ay9x,2-pentafluorophenyl acetonitrile
8

3-metylbensylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 587-03-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00004646 InChI-nyckel: JJCKHVUTVOPLBV-UHFFFAOYSA-N Synonym: 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol PubChem CID: 11476 ChEBI: CHEBI:27995 IUPAC-namn: (3-metylfenyl)metanol LEDER: CC1=CC(=CC=C1)CO

Molekylformel C8H10O
PubChem CID 11476
MDL-nummer MFCD00004646
IUPAC-namn (3-metylfenyl)metanol
CAS 587-03-1
InChI-nyckel JJCKHVUTVOPLBV-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1)CO
ChEBI CHEBI:27995
Molekylvikt (g/mol) 122.167
Synonym 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol
9

3-(bensyloximetyl)cyklobutanon, 97 %, Thermo Scientific Chemicals

CAS: 172324-67-3 Molekylformel: C12H14O2 Molekylvikt (g/mol): 190.24 MDL-nummer: MFCD09055138 InChI-nyckel: FHBBBGYOVFMVIB-UHFFFAOYSA-N PubChem CID: 11819850 IUPAC-namn: 3-(fenylmetoximetyl)cyklobutan-1-on LEDER: O=C1CC(COCC2=CC=CC=C2)C1

Molekylformel C12H14O2
PubChem CID 11819850
MDL-nummer MFCD09055138
IUPAC-namn 3-(fenylmetoximetyl)cyklobutan-1-on
CAS 172324-67-3
InChI-nyckel FHBBBGYOVFMVIB-UHFFFAOYSA-N
LEDER O=C1CC(COCC2=CC=CC=C2)C1
Molekylvikt (g/mol) 190.24
10

(3,5-diklorfenyl)metanol, Thermo Scientific™

CAS: 60211-57-6 Molekylformel: C7H6Cl2O Molekylvikt (g/mol): 177.024 InChI-nyckel: VSNNLLQKDRCKCB-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908 PubChem CID: 43236 IUPAC-namn: (3,5-diklorfenyl)metanol LEDER: C1=C(C=C(C=C1Cl)Cl)CO

Molekylformel C7H6Cl2O
PubChem CID 43236
IUPAC-namn (3,5-diklorfenyl)metanol
CAS 60211-57-6
InChI-nyckel VSNNLLQKDRCKCB-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Cl)Cl)CO
Molekylvikt (g/mol) 177.024
Synonym 3,5-dichlorobenzyl alcohol,3,5-dichlorophenyl methanol,benzenemethanol, 3,5-dichloro,3,5-dichlorobenzylalcohol,3,5-dichlorobenzylic alcohol,3,5-dichlorobenzenemethanol,3,5-dicholorbenzylalcohol,3,5-dichlorophenyl methan-1-ol,3, 5-dichlorobenzyl alcohol,pubchem4908
11

(3-klorfenyl)metanol, Thermo Scientific™

CAS: 873-63-2 Molekylformel: C7H7ClO Molekylvikt (g/mol): 142.582 InChI-nyckel: 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-namn: (3-klorfenyl)metanol LEDER: C1=CC(=CC(=C1)Cl)CO

Molekylformel C7H7ClO
PubChem CID 70117
IUPAC-namn (3-klorfenyl)metanol
CAS 873-63-2
InChI-nyckel ZSRDNPVYGSFUMD-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Cl)CO
Molekylvikt (g/mol) 142.582
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
12

α-Klor-m-xylen, 98 %, Thermo Scientific Chemicals

CAS: 620-19-9 Molekylformel: C8H9Cl Molekylvikt (g/mol): 140.61 MDL-nummer: MFCD00000909 InChI-nyckel: 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-namn: 1-(klormetyl)-3-metylbensen LEDER: CC1=CC(=CC=C1)CCl

Molekylformel C8H9Cl
PubChem CID 12102
MDL-nummer MFCD00000909
IUPAC-namn 1-(klormetyl)-3-metylbensen
CAS 620-19-9
InChI-nyckel LZBOHNCMCCSTJX-UHFFFAOYSA-N
LEDER CC1=CC(=CC=C1)CCl
Molekylvikt (g/mol) 140.61
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
13

3-(klormetyl)bensoesyra, 97 %, Thermo Scientific Chemicals

CAS: 31719-77-4 Molekylformel: C8H7ClO2 Molekylvikt (g/mol): 170.59 MDL-nummer: MFCD00191922 InChI-nyckel: PBSUMBYSVFTMNG-UHFFFAOYSA-N Synonym: 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150 PubChem CID: 241752 IUPAC-namn: 3-(klormetyl)bensoesyra LEDER: OC(=O)C1=CC=CC(CCl)=C1

Molekylformel C8H7ClO2
PubChem CID 241752
MDL-nummer MFCD00191922
IUPAC-namn 3-(klormetyl)bensoesyra
CAS 31719-77-4
InChI-nyckel PBSUMBYSVFTMNG-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=CC(CCl)=C1
Molekylvikt (g/mol) 170.59
Synonym 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150
14

5-Fluoro-2-nitrophenylacetonitrile, 99%, Thermo Scientific Chemicals

CAS: 3456-75-5 Molekylformel: C8H5FN2O2 Molekylvikt (g/mol): 180.138 MDL-nummer: MFCD00039742 InChI-nyckel: YETOJTGGLXHUCS-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro PubChem CID: 18945 IUPAC-namn: 2-(5-fluor-2-nitrofenyl)acetonitril LEDER: C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]

Molekylformel C8H5FN2O2
PubChem CID 18945
MDL-nummer MFCD00039742
IUPAC-namn 2-(5-fluor-2-nitrofenyl)acetonitril
CAS 3456-75-5
InChI-nyckel YETOJTGGLXHUCS-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)CC#N)[N+](=O)[O-]
Molekylvikt (g/mol) 180.138
Synonym 5-fluoro-2-nitrophenylacetonitrile,2-5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile, 5-fluoro-2-nitro,acetonitrile, 2-5-fluoro-2-nitrophenyl,acetonitrile, 5-fluoro-2-nitrophenyl,ambkkkkk707,acmc-1ah79,5-fluoro-2-nitrophenyl acetonitrile,benzeneacetonitrile,5-fluoro-2-nitro
15

4-(klormetyl)bensylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 16473-35-1 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 InChI-nyckel: OGALXJIOJZXBBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride PubChem CID: 5107660 IUPAC-namn: [4-(klormetyl)fenyl]metanol LEDER: C1=CC(=CC=C1CO)CCl

Molekylformel C8H9ClO
PubChem CID 5107660
IUPAC-namn [4-(klormetyl)fenyl]metanol
CAS 16473-35-1
InChI-nyckel OGALXJIOJZXBBP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CO)CCl
Molekylvikt (g/mol) 156.61
Synonym 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride