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Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

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Benzyl bromide, 98%

CAS: 100-39-0 MDL Number: MFCD00000172 InChI Key: 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 Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr

PubChem CID 7498
CAS 100-39-0
ChEBI CHEBI:59858
MDL Number MFCD00000172
SMILES C1=CC=C(C=C1)CBr
Synonym benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
IUPAC Name bromomethylbenzene
InChI Key AGEZXYOZHKGVCM-UHFFFAOYSA-N
4

4-Hydroxymethylbenzoic acid, 98%

CAS: 3006-96-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00017598 InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC Name: 4-(hydroxymethyl)benzoic acid SMILES: OCC1=CC=C(C=C1)C(O)=O

PubChem CID 76360
CAS 3006-96-0
Molecular Weight (g/mol) 152.15
MDL Number MFCD00017598
SMILES OCC1=CC=C(C=C1)C(O)=O
Synonym 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd
IUPAC Name 4-(hydroxymethyl)benzoic acid
InChI Key WWYFPDXEIFBNKE-UHFFFAOYSA-N
Molecular Formula C8H8O3
5

2-(Benzyloxy)-1-ethanamine hydrochloride, ≥90%, Thermo Scientific™

CAS: 10578-75-3 Molecular Formula: C9H14ClNO Molecular Weight (g/mol): 187.667 MDL Number: MFCD06411550 InChI Key: AFQMWBUNDONXED-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanamine hydrochloride,2-benzyloxy-1-ethanamine hydrochloride,2-benzyloxyethylamine hydrochloride,aminoethylbenzyl ether hydrochloride,2-phenylmethoxy-ethylamine hydrochloride,2-benzyloxy-1-ethanamine, hcl,2-benzyloxy ethylamine hydrochloride,2-benzyloxy ethyl amine hydrochloride,ethanamine, 2-phenylmethoxy-, hydrochloride,2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC Name: 2-phenylmethoxyethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COCCN.Cl

PubChem CID 2794786
CAS 10578-75-3
Molecular Weight (g/mol) 187.667
MDL Number MFCD06411550
SMILES C1=CC=C(C=C1)COCCN.Cl
Synonym 2-benzyloxy ethanamine hydrochloride,2-benzyloxy-1-ethanamine hydrochloride,2-benzyloxyethylamine hydrochloride,aminoethylbenzyl ether hydrochloride,2-phenylmethoxy-ethylamine hydrochloride,2-benzyloxy-1-ethanamine, hcl,2-benzyloxy ethylamine hydrochloride,2-benzyloxy ethyl amine hydrochloride,ethanamine, 2-phenylmethoxy-, hydrochloride,2-phenylmethoxy ethylamine, chloride
IUPAC Name 2-phenylmethoxyethanamine;hydrochloride
InChI Key AFQMWBUNDONXED-UHFFFAOYSA-N
Molecular Formula C9H14ClNO
6

3-(Bromomethyl)phenylboronic acid, 97%

CAS: 51323-43-4 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01632207 InChI Key: ATRFDLFMCLYROQ-UHFFFAOYSA-N Synonym: 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze PubChem CID: 2773281 IUPAC Name: [3-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(CBr)=C1

PubChem CID 2773281
CAS 51323-43-4
Molecular Weight (g/mol) 214.85
MDL Number MFCD01632207
SMILES OB(O)C1=CC=CC(CBr)=C1
Synonym 3-bromomethylphenylboronic acid,3-bromomethyl phenylboronic acid,3-bromomethyl benzeneboronic acid,3-bromomethyl phenyl boronic acid,3-bromomethylphenyl boronic acid,m-bromomethyl phenylboronic acid,boronic acid, 3-bromomethyl phenyl,pubchem7782,acmc-1aoze
IUPAC Name [3-(bromomethyl)phenyl]boronic acid
InChI Key ATRFDLFMCLYROQ-UHFFFAOYSA-N
Molecular Formula C7H8BBrO2
7

[4-(Phenoxymethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 262862-97-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09879941 InChI Key: MTQHORUPINPVTP-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol PubChem CID: 11333367 IUPAC Name: [4-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO

PubChem CID 11333367
CAS 262862-97-5
Molecular Weight (g/mol) 214.264
MDL Number MFCD09879941
SMILES C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO
Synonym 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol
IUPAC Name [4-(phenoxymethyl)phenyl]methanol
InChI Key MTQHORUPINPVTP-UHFFFAOYSA-N
Molecular Formula C14H14O2
8

[4-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 17920-85-3 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203036 InChI Key: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC Name: [4-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=CO1

PubChem CID 7537506
CAS 17920-85-3
Molecular Weight (g/mol) 174.20
MDL Number MFCD06203036
SMILES OCC1=CC=C(C=C1)C1=CC=CO1
Synonym 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
IUPAC Name [4-(furan-2-yl)phenyl]methanol
InChI Key IKZLKNNNCKXCKP-UHFFFAOYSA-N
Molecular Formula C11H10O2
9

[2-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 139697-88-4 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD06203101 InChI Key: NBLMKRIYULDNBF-UHFFFAOYSA-N Synonym: 2-2-furyl phenyl methanol,2-furan-2-yl phenyl methanol,2-fur-2-yl benzyl alcohol,2-2-furyl benzenemethanol,2-fur-2-yl phenyl methanol,benzenemethanol,2-2-furanyl,2-2-furyl phenyl methan-1-ol PubChem CID: 10855985 IUPAC Name: [2-(furan-2-yl)phenyl]methanol SMILES: OCC1=CC=CC=C1C1=CC=CO1

PubChem CID 10855985
CAS 139697-88-4
Molecular Weight (g/mol) 174.20
MDL Number MFCD06203101
SMILES OCC1=CC=CC=C1C1=CC=CO1
Synonym 2-2-furyl phenyl methanol,2-furan-2-yl phenyl methanol,2-fur-2-yl benzyl alcohol,2-2-furyl benzenemethanol,2-fur-2-yl phenyl methanol,benzenemethanol,2-2-furanyl,2-2-furyl phenyl methan-1-ol
IUPAC Name [2-(furan-2-yl)phenyl]methanol
InChI Key NBLMKRIYULDNBF-UHFFFAOYSA-N
Molecular Formula C11H10O2
10

[3-(1,3-Thiazol-2-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 184847-97-0 Molecular Formula: C10H9NOS Molecular Weight (g/mol): 191.248 MDL Number: MFCD09025828 InChI Key: VDFDKGHCZKGOLZ-UHFFFAOYSA-N Synonym: 3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 18525726 IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=NC=CS2

PubChem CID 18525726
CAS 184847-97-0
Molecular Weight (g/mol) 191.248
MDL Number MFCD09025828
SMILES C1=CC(=CC(=C1)CO)C2=NC=CS2
Synonym 3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol
IUPAC Name [3-(1,3-thiazol-2-yl)phenyl]methanol
InChI Key VDFDKGHCZKGOLZ-UHFFFAOYSA-N
Molecular Formula C10H9NOS
11

(3-Pyrimidin-2-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 892502-12-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD09064977 InChI Key: WMNXGJMCXOLBBV-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 24229565 SMILES: OCC1=CC=CC(=C1)C1=NC=CC=N1

PubChem CID 24229565
CAS 892502-12-4
Molecular Weight (g/mol) 186.21
MDL Number MFCD09064977
SMILES OCC1=CC=CC(=C1)C1=NC=CC=N1
Synonym 3-pyrimidin-2-ylphenyl methanol,3-pyrimidin-2-yl phenyl methanol,benzenemethanol,3-2-pyrimidinyl,3-pyrimidin-2-yl-benzyl alcohol,benzenemethanol, 3-2-pyrimidinyl,3-pyrimidin-2-ylphenyl methan-1-ol
InChI Key WMNXGJMCXOLBBV-UHFFFAOYSA-N
Molecular Formula C11H10N2O
12

[2-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 478189-93-4 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064960 InChI Key: RMRHXMQGVDIPCL-UHFFFAOYSA-N Synonym: 2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 22932192 IUPAC Name: [2-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=CC=C2CO

PubChem CID 22932192
CAS 478189-93-4
Molecular Weight (g/mol) 208.257
MDL Number MFCD09064960
SMILES C1COCCC1OC2=CC=CC=C2CO
Synonym 2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol
IUPAC Name [2-(oxan-4-yloxy)phenyl]methanol
InChI Key RMRHXMQGVDIPCL-UHFFFAOYSA-N
Molecular Formula C12H16O3
13

{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 906353-02-4 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817533 InChI Key: RNFIYSOVNHRFJW-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol PubChem CID: 24229691 IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1

PubChem CID 24229691
CAS 906353-02-4
Molecular Weight (g/mol) 216.24
MDL Number MFCD09817533
SMILES CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1
Synonym 4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol
IUPAC Name [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol
InChI Key RNFIYSOVNHRFJW-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
14

2-(3,5-Difluorophenyl)acetonitrile, 97%, Thermo Scientific™

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

PubChem CID 518565
CAS 122376-76-5
Molecular Weight (g/mol) 153.132
MDL Number MFCD00061278
SMILES C1=C(C=C(C=C1F)F)CC#N
Synonym 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name 2-(3,5-difluorophenyl)acetonitrile
InChI Key OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula C8H5F2N
15

[3-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 89929-93-1 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD06203100 InChI Key: SBTRFADZILHXNG-UHFFFAOYSA-N Synonym: 3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol PubChem CID: 11116545 IUPAC Name: [3-(furan-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CO2

PubChem CID 11116545
CAS 89929-93-1
Molecular Weight (g/mol) 174.199
MDL Number MFCD06203100
SMILES C1=CC(=CC(=C1)CO)C2=CC=CO2
Synonym 3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol
IUPAC Name [3-(furan-2-yl)phenyl]methanol
InChI Key SBTRFADZILHXNG-UHFFFAOYSA-N
Molecular Formula C11H10O2