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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 81 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
3

3-[3-(Chloromethyl)phenoxy]-N,N-dimethylpropylamine hydrochloride, 95%, Thermo Scientific™

CAS: 926921-62-2 Molecular Formula: C12H19Cl2NO Molecular Weight (g/mol): 264.19 MDL Number: MFCD09702394 InChI Key: MCRYCZSEVCPYAW-UHFFFAOYSA-N Synonym: 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1 PubChem CID: 24229607 SMILES: Cl.CN(C)CCCOC1=CC=CC(CCl)=C1

PubChem CID 24229607
CAS 926921-62-2
Molecular Weight (g/mol) 264.19
MDL Number MFCD09702394
SMILES Cl.CN(C)CCCOC1=CC=CC(CCl)=C1
Synonym 3-3-chloromethyl phenoxy-n,n-dimethylpropylamine hydrochloride,3-3-dimethylamino propoxy benzyl chloride hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine hydrochloride,3-3-chloromethyl phenoxy propyl dimethylamine, chloride,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine hydrochloride,1-propanamine,3-3-chloromethyl phenoxy-n,n-dimethyl-,hydrochloride 1:1,3-3-chloromethyl phenoxy-n,n-dimethylpropan-1-amine-hydrogen chloride 1/1
InChI Key MCRYCZSEVCPYAW-UHFFFAOYSA-N
Molecular Formula C12H19Cl2NO
5

[2-(1H-1,2,4-Triazol-1-ylmethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 884507-25-9 Molecular Formula: C10H11N3O Molecular Weight (g/mol): 189.218 MDL Number: MFCD09025844 InChI Key: OYFLAXVFVKLQPM-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol PubChem CID: 18525816 IUPAC Name: [2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol SMILES: C1=CC=C(C(=C1)CN2C=NC=N2)CO

PubChem CID 18525816
CAS 884507-25-9
Molecular Weight (g/mol) 189.218
MDL Number MFCD09025844
SMILES C1=CC=C(C(=C1)CN2C=NC=N2)CO
Synonym 2-1h-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1,2,4-triazol-1-ylmethyl phenyl methanol,2-1h-1,2,4-triazol-1-yl methyl phenyl methanol,2-1,2,4-triazolylmethyl phenyl methan-1-ol
IUPAC Name [2-(1,2,4-triazol-1-ylmethyl)phenyl]methanol
InChI Key OYFLAXVFVKLQPM-UHFFFAOYSA-N
Molecular Formula C10H11N3O
6

[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
7

3-(chloromethyl)benzamide, 97%, Thermo Scientific™

CAS: 135654-16-9 Molecular Formula: C8H8ClNO Molecular Weight (g/mol): 169.608 MDL Number: MFCD00175948 InChI Key: OOYATKQQGVPYQR-UHFFFAOYSA-N Synonym: 3-chloromethyl benzamide,benzamide,3-chloromethyl,benzamide, 3-chloromethyl-9ci,3-chloromethyl-benzamide,3-carbamoylbenzyl chloride,acmc-20a41t,3-aminocarbonyl benzyl chloride,3-carbamoylbenzyl chloride, 3-aminocarbonyl benzyl chloride PubChem CID: 737145 IUPAC Name: 3-(chloromethyl)benzamide SMILES: C1=CC(=CC(=C1)CCl)C(=O)N

PubChem CID 737145
CAS 135654-16-9
Molecular Weight (g/mol) 169.608
MDL Number MFCD00175948
SMILES C1=CC(=CC(=C1)CCl)C(=O)N
Synonym 3-chloromethyl benzamide,benzamide,3-chloromethyl,benzamide, 3-chloromethyl-9ci,3-chloromethyl-benzamide,3-carbamoylbenzyl chloride,acmc-20a41t,3-aminocarbonyl benzyl chloride,3-carbamoylbenzyl chloride, 3-aminocarbonyl benzyl chloride
IUPAC Name 3-(chloromethyl)benzamide
InChI Key OOYATKQQGVPYQR-UHFFFAOYSA-N
Molecular Formula C8H8ClNO
9

2-[4-(Chloromethyl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™

CAS: 906352-61-2 Molecular Formula: C10H8ClNS Molecular Weight (g/mol): 209.691 MDL Number: MFCD09064951 InChI Key: BFAWMDHRKPPXSO-UHFFFAOYSA-N Synonym: 2-4-chloromethyl phenyl-1,3-thiazole,2-4-chloromethyl phenyl thiazole PubChem CID: 24229488 IUPAC Name: 2-[4-(chloromethyl)phenyl]-1,3-thiazole SMILES: C1=CC(=CC=C1CCl)C2=NC=CS2

PubChem CID 24229488
CAS 906352-61-2
Molecular Weight (g/mol) 209.691
MDL Number MFCD09064951
SMILES C1=CC(=CC=C1CCl)C2=NC=CS2
Synonym 2-4-chloromethyl phenyl-1,3-thiazole,2-4-chloromethyl phenyl thiazole
IUPAC Name 2-[4-(chloromethyl)phenyl]-1,3-thiazole
InChI Key BFAWMDHRKPPXSO-UHFFFAOYSA-N
Molecular Formula C10H8ClNS
10

5-(Hydroxymethyl)-2-iodophenol,97%, Thermo Scientific™

CAS: 773869-57-1 Molecular Formula: C7H7IO2 Molecular Weight (g/mol): 250.035 InChI Key: VIWWSAGABDIIFF-UHFFFAOYSA-N Synonym: 5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol PubChem CID: 18525941 IUPAC Name: 5-(hydroxymethyl)-2-iodophenol SMILES: C1=CC(=C(C=C1CO)O)I

PubChem CID 18525941
CAS 773869-57-1
Molecular Weight (g/mol) 250.035
SMILES C1=CC(=C(C=C1CO)O)I
Synonym 5-hydroxymethyl-2-iodophenol,3-hydroxy-4-iodobenzyl alcohol,3-hydroxy-4-iodobenzenemethanol,benzenemethanol,3-hydroxy-4-iodo,zlchem 794,5-hydroxymethyl-2-iodo-phenol,3-hydroxy-4-iodophenyl methanol,5-hydroxymethyl-2-iodanyl-phenol
IUPAC Name 5-(hydroxymethyl)-2-iodophenol
InChI Key VIWWSAGABDIIFF-UHFFFAOYSA-N
Molecular Formula C7H7IO2
11

[3-(1H-1,2,4-Triazol-1-yl)phenyl]methanol, ≥95%, Thermo Scientific™

CAS: 868755-55-9 Molecular Formula: C9H9N3O Molecular Weight (g/mol): 175.19 MDL Number: MFCD08271897 InChI Key: KUSZGGXHHOYFHS-UHFFFAOYSA-N Synonym: 3-1h-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazolyl phenyl methan-1-ol PubChem CID: 20485344 IUPAC Name: [3-(1H-1,2,4-triazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=NC=N1

PubChem CID 20485344
CAS 868755-55-9
Molecular Weight (g/mol) 175.19
MDL Number MFCD08271897
SMILES OCC1=CC(=CC=C1)N1C=NC=N1
Synonym 3-1h-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazol-1-yl phenyl methanol,3-1,2,4-triazolyl phenyl methan-1-ol
IUPAC Name [3-(1H-1,2,4-triazol-1-yl)phenyl]methanol
InChI Key KUSZGGXHHOYFHS-UHFFFAOYSA-N
Molecular Formula C9H9N3O
12

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
14

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

CAS: 892501-95-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064965 InChI Key: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methanol,4-oxan-4-yloxy phenyl methanol,4-oxan-4-yl oxy phenyl methanol,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO

PubChem CID 24229523
CAS 892501-95-0
Molecular Weight (g/mol) 208.257
MDL Number MFCD09064965
SMILES C1COCCC1OC2=CC=C(C=C2)CO
Synonym 4-tetrahydropyran-4-yloxy phenyl methanol,4-oxan-4-yloxy phenyl methanol,4-oxan-4-yl oxy phenyl methanol,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol
IUPAC Name [4-(oxan-4-yloxy)phenyl]methanol
InChI Key VFZJVDCLRTTYDL-UHFFFAOYSA-N
Molecular Formula C12H16O3
15

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

CAS: 898289-51-5 Molecular Formula: C11H9ClN2 Molecular Weight (g/mol): 204.657 MDL Number: MFCD09064978 InChI Key: AUWJTKGKFPDHDU-UHFFFAOYSA-N Synonym: 2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci PubChem CID: 24229567 IUPAC Name: 2-[3-(chloromethyl)phenyl]pyrimidine SMILES: C1=CC(=CC(=C1)CCl)C2=NC=CC=N2

PubChem CID 24229567
CAS 898289-51-5
Molecular Weight (g/mol) 204.657
MDL Number MFCD09064978
SMILES C1=CC(=CC(=C1)CCl)C2=NC=CC=N2
Synonym 2-3-chloromethyl phenyl pyrimidine,3-pyrimidin-2-ylbenzyl chloride,pyrimidine, 2-3-chloromethyl phenyl,pyrimidine, 2-3-chloromethyl phenyl-9ci
IUPAC Name 2-[3-(chloromethyl)phenyl]pyrimidine
InChI Key AUWJTKGKFPDHDU-UHFFFAOYSA-N
Molecular Formula C11H9ClN2