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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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1 – 15 of 83 results
1

(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
2

{2-[1-Methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 892502-29-3 Molecular Formula: C12H11F3N2O Molecular Weight (g/mol): 256.228 MDL Number: MFCD09817511 InChI Key: HLMRFDCLSUXVQC-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229659 IUPAC Name: [2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO

PubChem CID 24229659
CAS 892502-29-3
Molecular Weight (g/mol) 256.228
MDL Number MFCD09817511
SMILES CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2CO
Synonym 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanol,2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanol,2-1-methyl-3-trifluoromethyl pyrazol-5-yl phenyl methan-1-ol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzyl alcohol,benzenemethanol,2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name [2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanol
InChI Key HLMRFDCLSUXVQC-UHFFFAOYSA-N
Molecular Formula C12H11F3N2O
3

[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
4

2-[3-(Chloromethyl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™

CAS: 906352-60-1 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.69 MDL Number: MFCD09025829 InChI Key: SWICJACRAPFUKX-UHFFFAOYSA-N Synonym: 2-3-chloromethyl phenyl-1,3-thiazole,2-3-chloromethyl phenyl thiazole PubChem CID: 18525728 IUPAC Name: 2-[3-(chloromethyl)phenyl]-1,3-thiazole SMILES: ClCC1=CC=CC(=C1)C1=NC=CS1

PubChem CID 18525728
CAS 906352-60-1
Molecular Weight (g/mol) 209.69
MDL Number MFCD09025829
SMILES ClCC1=CC=CC(=C1)C1=NC=CS1
Synonym 2-3-chloromethyl phenyl-1,3-thiazole,2-3-chloromethyl phenyl thiazole
IUPAC Name 2-[3-(chloromethyl)phenyl]-1,3-thiazole
InChI Key SWICJACRAPFUKX-UHFFFAOYSA-N
Molecular Formula C10H8ClNS
6

2-[3-(Bromomethyl)phenyl]thiophene, ≥97%, Thermo Scientific™

CAS: 85553-44-2 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD08435867 InChI Key: JQQDEBDYUAKNGD-UHFFFAOYSA-N Synonym: 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene PubChem CID: 13150400 IUPAC Name: 2-[3-(bromomethyl)phenyl]thiophene SMILES: C1=CC(=CC(=C1)CBr)C2=CC=CS2

PubChem CID 13150400
CAS 85553-44-2
Molecular Weight (g/mol) 253.157
MDL Number MFCD08435867
SMILES C1=CC(=CC(=C1)CBr)C2=CC=CS2
Synonym 2-3-bromomethyl phenyl thiophene,3-2-thienyl benzyl bromide,2-3-bromomethyl phenyl-thiophene
IUPAC Name 2-[3-(bromomethyl)phenyl]thiophene
InChI Key JQQDEBDYUAKNGD-UHFFFAOYSA-N
Molecular Formula C11H9BrS
10

[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
11

[3-(1H-Imidazol-1-ylmethyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 151055-79-7 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08271918 InChI Key: TXQZIKDWFOLTSC-UHFFFAOYSA-N PubChem CID: 10397593 IUPAC Name: [3-(imidazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CN2C=CN=C2

PubChem CID 10397593
CAS 151055-79-7
Molecular Weight (g/mol) 188.23
MDL Number MFCD08271918
SMILES C1=CC(=CC(=C1)CO)CN2C=CN=C2
IUPAC Name [3-(imidazol-1-ylmethyl)phenyl]methanol
InChI Key TXQZIKDWFOLTSC-UHFFFAOYSA-N
Molecular Formula C11H12N2O
12

2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™

CAS: 791078-04-1 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD07368537 InChI Key: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2

PubChem CID 7060555
CAS 791078-04-1
Molecular Weight (g/mol) 253.157
MDL Number MFCD07368537
SMILES C1=CC=C(C(=C1)CBr)C2=CC=CS2
IUPAC Name 2-[2-(bromomethyl)phenyl]thiophene
InChI Key IJNVNLWIQXMBPA-UHFFFAOYSA-N
Molecular Formula C11H9BrS
13

5-[3-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 97%, Thermo Scientific™

CAS: 926921-57-5 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD09817470 InChI Key: WKTARCMEMVHRLR-UHFFFAOYSA-N Synonym: 5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332 PubChem CID: 24229497 IUPAC Name: 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CBr

PubChem CID 24229497
CAS 926921-57-5
Molecular Weight (g/mol) 253.099
MDL Number MFCD09817470
SMILES CC1=NOC(=N1)C2=CC(=CC=C2)CBr
Synonym 5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl bromide,5-3-bromomethyl phenyl-3-methyl-1,2,4-oxadiazol,alpha-bromo-3-3-methyl-1,2,4-oxadiazol-5-yl toluene,1-bromomethyl-3-3-methyl-1,2,4-oxadiazol-5-yl benzene,pubchem23332
IUPAC Name 5-[3-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key WKTARCMEMVHRLR-UHFFFAOYSA-N
Molecular Formula C10H9BrN2O
15

4-(Bromomethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 51359-78-5 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: XYPVBKDHERGKJG-UHFFFAOYSA-N PubChem CID: 11206421 IUPAC Name: 4-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC=C1CBr)C=O

PubChem CID 11206421
CAS 51359-78-5
Molecular Weight (g/mol) 199.047
SMILES C1=CC(=CC=C1CBr)C=O
IUPAC Name 4-(bromomethyl)benzaldehyde
InChI Key XYPVBKDHERGKJG-UHFFFAOYSA-N
Molecular Formula C8H7BrO