accessibility menu, dialog, popup

UserName
Viewing profile as user:

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–.
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (1)
  • (6)
  • (1)
Quantity 
  • (3)
  • (4)
  • (2)
  • (6)
  • (1)
  • (1)
  • (9)
  • (2)
  • (1)
Percent Purity 
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (10)
  • (4)
Physical Form 
  • (10)
  • (3)
  • (1)
Boiling Point 
  • (2)
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (6)
  • (2)
  • (3)
  • (7)
  • (19)

special interests

  • (1)

Molecular Weight (g/mol)

  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (5)
  • (3)
  • (1)
  • (6)
  • (1)

Quantity

  • (3)
  • (4)
  • (2)
  • (6)
  • (1)
  • (1)
  • (9)
  • (2)
  • (1)

Percent Purity

  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (10)
  • (4)

Physical Form

  • (10)
  • (3)
  • (1)

Boiling Point

  • (2)
  • (2)

Grade

  • (3)

Search Within Results
Keyword Search:
1 – 15 of 22 results
1

alpha-Bromo-p-toluic acid, 97%

CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.05 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O

EDGE
PubChem CID 22599
CAS 6232-88-8
Molecular Weight (g/mol) 215.05
MDL Number MFCD00002567
SMILES C1=CC(=CC=C1CBr)C(=O)O
Synonym 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid
IUPAC Name 4-(bromomethyl)benzoic acid
InChI Key CQQSQBRPAJSTFB-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
2

3,5-Dibromobenzyl Bromide 95.0+%, TCI America™

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

PubChem CID 143427
CAS 56908-88-4
Molecular Weight (g/mol) 328.83
MDL Number MFCD00052415
SMILES BrCC1=CC(Br)=CC(Br)=C1
Synonym 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name 1,3-dibromo-5-(bromomethyl)benzene
InChI Key PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula C7H5Br3
3

Methyl 4-(Cyanomethyl)benzoate 95.0+%, TCI America™

CAS: 76469-88-0 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD00060695 InChI Key: XRZGMNGGCZTNGE-UHFFFAOYSA-N Synonym: 4-(Cyanomethyl)benzoic Acid Methyl Ester PubChem CID: 848548 IUPAC Name: methyl 4-(cyanomethyl)benzoate SMILES: COC(=O)C1=CC=C(CC#N)C=C1

PubChem CID 848548
CAS 76469-88-0
Molecular Weight (g/mol) 175.19
MDL Number MFCD00060695
SMILES COC(=O)C1=CC=C(CC#N)C=C1
Synonym 4-(Cyanomethyl)benzoic Acid Methyl Ester
IUPAC Name methyl 4-(cyanomethyl)benzoate
InChI Key XRZGMNGGCZTNGE-UHFFFAOYSA-N
Molecular Formula C10H9NO2
4

4-(Bromomethyl)benzoic Acid 97.0+%, TCI America™

CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O

PubChem CID 22599
CAS 6232-88-8
Molecular Weight (g/mol) 215.046
MDL Number MFCD00002567
SMILES C1=CC(=CC=C1CBr)C(=O)O
Synonym 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid
IUPAC Name 4-(bromomethyl)benzoic acid
InChI Key CQQSQBRPAJSTFB-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
5

3,4,5-Tris(benzyloxy)benzyl Alcohol 98.0+%, TCI America™

CAS: 79831-88-2 Molecular Formula: C28H26O4 Molecular Weight (g/mol): 426.512 MDL Number: MFCD02093503 InChI Key: FWPHSYJOSSBILN-UHFFFAOYSA-N Synonym: 3,4,5-Tribenzyloxybenzyl Alcohol PubChem CID: 11407668 IUPAC Name: [3,4,5-tris(phenylmethoxy)phenyl]methanol SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO

PubChem CID 11407668
CAS 79831-88-2
Molecular Weight (g/mol) 426.512
MDL Number MFCD02093503
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO
Synonym 3,4,5-Tribenzyloxybenzyl Alcohol
IUPAC Name [3,4,5-tris(phenylmethoxy)phenyl]methanol
InChI Key FWPHSYJOSSBILN-UHFFFAOYSA-N
Molecular Formula C28H26O4
6

4-Benzyloxybenzyl alcohol, 98+%

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: (4-phenylmethoxyphenyl)methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70043
CAS 836-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:29486
MDL Number MFCD00004654
SMILES OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name (4-phenylmethoxyphenyl)methanol
InChI Key OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula C14H14O2
7

4-(Bromomethyl)benzoic acid, 97%

CAS: 6232-88-8 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00002567 InChI Key: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC Name: 4-(bromomethyl)benzoic acid SMILES: C1=CC(=CC=C1CBr)C(=O)O

PubChem CID 22599
CAS 6232-88-8
Molecular Weight (g/mol) 215.046
MDL Number MFCD00002567
SMILES C1=CC(=CC=C1CBr)C(=O)O
Synonym 4-bromomethyl benzoic acid,alpha-bromo-p-toluic acid,benzoic acid, 4-bromomethyl,p-bromomethyl benzoic acid,4-carboxybenzyl bromide,4-bromomethyl-benzoic acid,a-bromo-p-toluic acid,p-carboxybenzyl bromide,p-bromomethylbenzoic acid
IUPAC Name 4-(bromomethyl)benzoic acid
InChI Key CQQSQBRPAJSTFB-UHFFFAOYSA-N
Molecular Formula C8H7BrO2
8

4-Vinylbenzyl chloride, 90%, technical

CAS: 1592-20-7 Molecular Formula: C9H9Cl Molecular Weight (g/mol): 152.62 MDL Number: MFCD00051362 InChI Key: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC Name: 1-(chloromethyl)-4-ethenylbenzene SMILES: ClCC1=CC=C(C=C)C=C1

PubChem CID 74126
CAS 1592-20-7
Molecular Weight (g/mol) 152.62
MDL Number MFCD00051362
SMILES ClCC1=CC=C(C=C)C=C1
Synonym 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0
IUPAC Name 1-(chloromethyl)-4-ethenylbenzene
InChI Key ZRZHXNCATOYMJH-UHFFFAOYSA-N
Molecular Formula C9H9Cl
9

3,5-Dibromobenzyl bromide, 99%

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

PubChem CID 143427
CAS 56908-88-4
Molecular Weight (g/mol) 328.83
MDL Number MFCD00052415
SMILES BrCC1=CC(Br)=CC(Br)=C1
Synonym 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name 1,3-dibromo-5-(bromomethyl)benzene
InChI Key PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula C7H5Br3
10

3,5-Dibromobenzyl bromide, 99%, Thermo Scientific™

CAS: 56908-88-4 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.83 MDL Number: MFCD00052415 InChI Key: PWTFRUXTAFBWBW-UHFFFAOYSA-N Synonym: 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene PubChem CID: 143427 IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene SMILES: BrCC1=CC(Br)=CC(Br)=C1

PubChem CID 143427
CAS 56908-88-4
Molecular Weight (g/mol) 328.83
MDL Number MFCD00052415
SMILES BrCC1=CC(Br)=CC(Br)=C1
Synonym 3,5-dibromobenzyl bromide,1,3-dibromo-5-bromomethyl benzene,benzene, 1,3-dibromo-5-bromomethyl,alpha,3,5-tribromotoluene,acmc-20andg,3,5-dibromobenzylbromide,3,5-dibromo benzyl bromide,1,3-bis bromanyl-5-bromomethyl benzene
IUPAC Name 1,3-dibromo-5-(bromomethyl)benzene
InChI Key PWTFRUXTAFBWBW-UHFFFAOYSA-N
Molecular Formula C7H5Br3
11

[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
12

eMolecules​ 1105039-88-0 | Ambeed | 1-(4-Methoxybenzyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole | 1g | 572945307 | A340561 | MFCD16877287 | 314.19 | C17H23BN2O3

Ambeed | (R)-NN-Diethylpyrrolidin-3-amine dihydrochloride | 100mg | 650570272 | A413323 | 1181083-20-4 | MFCD26395232 | 215.160 | C8H20Cl2N2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
13

eMolecules​ 55096-88-3 | Benzyl-(4-fluorobenzyl)amine | Oakwood Chemical | MFCD00716882 | 215.271 | C14H14FN | 0.000 | Fc1ccc(CNCc2ccccc2)cc1 | 1g | 537675097

Benzyl-(4-fluorobenzyl)amine | Oakwood Chemical | 55096-88-3 | MFCD00716882 | 215.271 | C14H14FN | 0.000 | Fc1ccc(CNCc2ccccc2)cc1 | 1g | 537675097

ENCOMPASS_PREFERRED
14

eMolecules​ 5391-88-8 | 4-Bromo-?-methylbenzyl alcohol | Oakwood Chemicals | MFCD00004514 | 201.063 | C8H9BrO | 97.000 | CC(O)c1ccc(Br)cc1 | 25g | 480099145

4-Bromo-?-methylbenzyl alcohol | Oakwood Chemicals | 5391-88-8 | MFCD00004514 | 201.063 | C8H9BrO | 97.000 | CC(O)c1ccc(Br)cc1 | 25g | 480099145

ENCOMPASS_PREFERRED
15

eMolecules​ 164365-88-2 | tert-Butyl (4-bromobutyl)carbamate | Synthonix | MFCD06201020 | 252.152 | C9H18BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCBr | 100mg | 649432063

tert-Butyl (4-bromobutyl)carbamate | Synthonix | 164365-88-2 | MFCD06201020 | 252.152 | C9H18BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCBr | 100mg | 649432063

ENCOMPASS_PREFERRED