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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706 – 720 of 10,409 results

706

2-Bromo-5-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 112399-50-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00042187 InChI Key: CZLWYKAZAVYQIK-UHFFFAOYSA-N Synonym: 2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide PubChem CID: 517972 IUPAC Name: 1-bromo-2-(bromomethyl)-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Br

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PubChem CID	517972
CAS	112399-50-5
Molecular Weight (g/mol)	267.923
MDL Number	MFCD00042187
SMILES	C1=CC(=C(C=C1F)CBr)Br
Synonym	2-bromo-5-fluorobenzyl bromide,1-bromo-2-bromomethyl-4-fluorobenzene,5-fluoro-2-bromobenzyl bromide,2-bromo-5-fluorobenzylbromide,benzene, 1-bromo-2-bromomethyl-4-fluoro,alpha,2-dibromo-5-fluorotoluene,pubchem1953,acmc-1bt22,ksc493i2h,2-bromo-5-fluoro benzyl bromide
IUPAC Name	1-bromo-2-(bromomethyl)-4-fluorobenzene
InChI Key	CZLWYKAZAVYQIK-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

707

3-Bromobenzaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 75148-49-1 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075697 InChI Key: KDHRJLQXMOBXRV-UHFFFAOYSA-N Synonym: 3-bromobenzaldehyde diethyl acetal,1-bromo-3-diethoxymethyl benzene,3-bromophenyl diethoxymethane,benzene, 1-bromo-3-diethoxymethyl,3-bromo-alpha,alpha-diethoxytoluene,3-bromobenzaldehydediethylacetal,pubchem5371,acmc-209ox6,1-diethoxymethyl-3-bromobenzene,1-bromo-3-diethoxymethyl-benzene PubChem CID: 2733543 IUPAC Name: 1-bromo-3-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC(Br)=C1

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PubChem CID	2733543
CAS	75148-49-1
Molecular Weight (g/mol)	259.14
MDL Number	MFCD01075697
SMILES	CCOC(OCC)C1=CC=CC(Br)=C1
Synonym	3-bromobenzaldehyde diethyl acetal,1-bromo-3-diethoxymethyl benzene,3-bromophenyl diethoxymethane,benzene, 1-bromo-3-diethoxymethyl,3-bromo-alpha,alpha-diethoxytoluene,3-bromobenzaldehydediethylacetal,pubchem5371,acmc-209ox6,1-diethoxymethyl-3-bromobenzene,1-bromo-3-diethoxymethyl-benzene
IUPAC Name	1-bromo-3-(diethoxymethyl)benzene
InChI Key	KDHRJLQXMOBXRV-UHFFFAOYSA-N
Molecular Formula	C11H15BrO2

708

alpha-Bromo-m-xylene 98.0+%, TCI America™

CAS: 620-13-3 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonym: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo PubChem CID: 12099 IUPAC Name: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

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PubChem CID	12099
CAS	620-13-3
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000177
SMILES	CC1=CC(=CC=C1)CBr
Synonym	3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo
IUPAC Name	1-(bromomethyl)-3-methylbenzene
InChI Key	FWLWTILKTABGKQ-UHFFFAOYSA-N
Molecular Formula	C8H9Br

709

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

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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

710

5-Bromo-2-hydroxybenzyl Alcohol 98.0+%, TCI America™

CAS: 2316-64-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD00004618 InChI Key: KNKRHSVKIORZQB-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e PubChem CID: 75342 IUPAC Name: 4-bromo-2-(hydroxymethyl)phenol SMILES: OCC1=CC(Br)=CC=C1O

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Specifications

PubChem CID	75342
CAS	2316-64-5
Molecular Weight (g/mol)	203.04
MDL Number	MFCD00004618
SMILES	OCC1=CC(Br)=CC=C1O
Synonym	5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e
IUPAC Name	4-bromo-2-(hydroxymethyl)phenol
InChI Key	KNKRHSVKIORZQB-UHFFFAOYSA-N
Molecular Formula	C7H7BrO2

711

3,6-Bis(bromomethyl)durene 98.0+%, TCI America™

CAS: 35168-64-0 Molecular Formula: C12H16Br2 Molecular Weight (g/mol): 320.07 MDL Number: MFCD01114746 InChI Key: OREPDRBSWICSCF-UHFFFAOYSA-N Synonym: 1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene PubChem CID: 2752645 IUPAC Name: 1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene SMILES: CC1=C(C)C(CBr)=C(C)C(C)=C1CBr

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Specifications

PubChem CID	2752645
CAS	35168-64-0
Molecular Weight (g/mol)	320.07
MDL Number	MFCD01114746
SMILES	CC1=C(C)C(CBr)=C(C)C(C)=C1CBr
Synonym	1,4-Bis(bromomethyl)-2,3,5,6-tetramethylbenzene
IUPAC Name	1,4-bis(bromomethyl)-2,3,5,6-tetramethylbenzene
InChI Key	OREPDRBSWICSCF-UHFFFAOYSA-N
Molecular Formula	C12H16Br2

712

Benzyl (S)-(+)-Glycidyl Ether 98.0+%, TCI America™

CAS: 16495-13-9 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00054428 InChI Key: QNYBOILAKBSWFG-SNVBAGLBSA-N Synonym: s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane PubChem CID: 146296 IUPAC Name: (2S)-2-[(benzyloxy)methyl]oxirane SMILES: C(OCC1=CC=CC=C1)[C@@H]1CO1

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Specifications

PubChem CID	146296
CAS	16495-13-9
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00054428
SMILES	C(OCC1=CC=CC=C1)[C@@H]1CO1
Synonym	s-+-benzyl glycidyl ether,s-benzyloxymethyl-oxirane,benzyl s-+-glycidyl ether,s-2-benzyloxy methyl oxirane,2s-2-benzyloxy methyl oxirane,s-o-benzylglycidol,s-benzyl glycidyl ether,+-benzyl glycidyl ether,s-benzyloxymethyl oxirane
IUPAC Name	(2S)-2-[(benzyloxy)methyl]oxirane
InChI Key	QNYBOILAKBSWFG-SNVBAGLBSA-N
Molecular Formula	C10H12O2

713

1,4-Bis(bromomethyl)-2,5-dimethylbenzene 98.0+%, TCI America™

CAS: 35168-62-8 Molecular Formula: C10H12Br2 Molecular Weight (g/mol): 292.014 MDL Number: MFCD04038409 InChI Key: MUSYLRHTIZVVCB-UHFFFAOYSA-N Synonym: 2,5-Bis(bromomethyl)-p-xylene, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene PubChem CID: 3015742 IUPAC Name: 1,4-bis(bromomethyl)-2,5-dimethylbenzene SMILES: CC1=CC(=C(C=C1CBr)C)CBr

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PubChem CID	3015742
CAS	35168-62-8
Molecular Weight (g/mol)	292.014
MDL Number	MFCD04038409
SMILES	CC1=CC(=C(C=C1CBr)C)CBr
Synonym	2,5-Bis(bromomethyl)-p-xylene, 2,5-Dimethyl-1,4-bis(bromomethyl)benzene
IUPAC Name	1,4-bis(bromomethyl)-2,5-dimethylbenzene
InChI Key	MUSYLRHTIZVVCB-UHFFFAOYSA-N
Molecular Formula	C10H12Br2

714

3-Bromobenzyl Chloride 98.0+%, TCI America™

CAS: 932-77-4 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00040865 InChI Key: UDKGXKYEWBGQCG-UHFFFAOYSA-N Synonym: 3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene PubChem CID: 523059 IUPAC Name: 1-bromo-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)CCl

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PubChem CID	523059
CAS	932-77-4
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00040865
SMILES	C1=CC(=CC(=C1)Br)CCl
Synonym	3-bromobenzyl chloride,1-bromo-3-chloromethyl benzene,3-bromo-alpha-chlorotoluene,m-bromobenzyl chloride,benzene, 1-bromo-3-chloromethyl,3-bromo-a-chlorotoluene,3-bromobenzylchloride,pubchem23319,acmc-209rkw,bromo-3-chloromethyl-benzene
IUPAC Name	1-bromo-3-(chloromethyl)benzene
InChI Key	UDKGXKYEWBGQCG-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

715

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol 94.0+%, TCI America™

CAS: 176650-92-3 Molecular Formula: C25H28O7 Molecular Weight (g/mol): 440.49 MDL Number: MFCD03844779 InChI Key: TWHQMXZJXJJPKN-UHFFFAOYSA-N PubChem CID: 15778112 IUPAC Name: {3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol SMILES: COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1

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Specifications

PubChem CID	15778112
CAS	176650-92-3
Molecular Weight (g/mol)	440.49
MDL Number	MFCD03844779
SMILES	COC1=CC(OC)=CC(COC2=CC(OCC3=CC(OC)=CC(OC)=C3)=CC(CO)=C2)=C1
IUPAC Name	{3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl}methanol
InChI Key	TWHQMXZJXJJPKN-UHFFFAOYSA-N
Molecular Formula	C25H28O7

716

2,6-Bis(chloromethyl)-1,4-dimethoxybenzene, TCI America™

CAS: 1379163-23-1 Molecular Formula: C10H12Cl2O2 Molecular Weight (g/mol): 235.104 InChI Key: YMYUSUWLRACOTR-UHFFFAOYSA-N PubChem CID: 44629789 IUPAC Name: 1,3-bis(chloromethyl)-2,5-dimethoxybenzene SMILES: COC1=CC(=C(C(=C1)CCl)OC)CCl

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PubChem CID	44629789
CAS	1379163-23-1
Molecular Weight (g/mol)	235.104
SMILES	COC1=CC(=C(C(=C1)CCl)OC)CCl
IUPAC Name	1,3-bis(chloromethyl)-2,5-dimethoxybenzene
InChI Key	YMYUSUWLRACOTR-UHFFFAOYSA-N
Molecular Formula	C10H12Cl2O2

717

alpha-Chloro-o-xylene 98.0+%, TCI America™

CAS: 552-45-4 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000899 InChI Key: VQRBXYBBGHOGFT-UHFFFAOYSA-N Synonym: 2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw PubChem CID: 11093 IUPAC Name: 1-(chloromethyl)-2-methylbenzene SMILES: CC1=CC=CC=C1CCl

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PubChem CID	11093
CAS	552-45-4
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000899
SMILES	CC1=CC=CC=C1CCl
Synonym	2-methylbenzyl chloride,1-chloromethyl-2-methylbenzene,o-xylyl chloride,alpha-chloro-o-xylene,o-methylbenzyl chloride,o-chloromethyl toluene,benzene, 1-chloromethyl-2-methyl,2-methylbenzylchloride,2-chloromethyl toluene,unii-eqt3v044tw
IUPAC Name	1-(chloromethyl)-2-methylbenzene
InChI Key	VQRBXYBBGHOGFT-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

718

3-(Hydroxymethyl)biphenyl 96.0+%, TCI America™

CAS: 69605-90-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD08703631 InChI Key: WGUZZTGZDPJWSG-UHFFFAOYSA-N Synonym: Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol PubChem CID: 603556 IUPAC Name: {[1,1'-biphenyl]-3-yl}methanol SMILES: OCC1=CC=CC(=C1)C1=CC=CC=C1

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PubChem CID	603556
CAS	69605-90-9
Molecular Weight (g/mol)	184.24
MDL Number	MFCD08703631
SMILES	OCC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol
IUPAC Name	{[1,1'-biphenyl]-3-yl}methanol
InChI Key	WGUZZTGZDPJWSG-UHFFFAOYSA-N
Molecular Formula	C13H12O

719

2,5-Dimethylphenylacetonitrile 98.0+%, TCI America™

CAS: 16213-85-7 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00013816 InChI Key: HCELORQTHSKCQL-UHFFFAOYSA-N Synonym: 2,5-dimethylphenylacetonitrile,2-2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzyl cyanide,acetonitrile, 2,5-xylyl,2,5-xylyl acetonitrile,benzeneacetonitrile, 2,5-dimethyl,2,5-xylylacetonitrile,2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzeneacetonitrile,unii-ult00p22mn PubChem CID: 27753 IUPAC Name: 2-(2,5-dimethylphenyl)acetonitrile SMILES: CC1=CC(=C(C=C1)C)CC#N

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PubChem CID	27753
CAS	16213-85-7
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00013816
SMILES	CC1=CC(=C(C=C1)C)CC#N
Synonym	2,5-dimethylphenylacetonitrile,2-2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzyl cyanide,acetonitrile, 2,5-xylyl,2,5-xylyl acetonitrile,benzeneacetonitrile, 2,5-dimethyl,2,5-xylylacetonitrile,2,5-dimethylphenyl acetonitrile,2,5-dimethylbenzeneacetonitrile,unii-ult00p22mn
IUPAC Name	2-(2,5-dimethylphenyl)acetonitrile
InChI Key	HCELORQTHSKCQL-UHFFFAOYSA-N
Molecular Formula	C10H11N

720

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

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Specifications

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

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