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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556 – 570 of 3,430 results

556

2-(Bromomethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 91983-14-1 Molecular Formula: C7H8BBrO2 Molecular Weight (g/mol): 214.85 MDL Number: MFCD01318941 InChI Key: MYVJCOQGXCONPE-UHFFFAOYSA-N Synonym: 2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781 PubChem CID: 2773278 IUPAC Name: [2-(bromomethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1CBr

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PubChem CID	2773278
CAS	91983-14-1
Molecular Weight (g/mol)	214.85
MDL Number	MFCD01318941
SMILES	OB(O)C1=CC=CC=C1CBr
Synonym	2-bromomethylphenylboronic acid,2-bromomethyl benzeneboronic acid,2-bromomethyl phenylboronic acid,2-bromomethyl phenyl boronic acid,2-bromomethylphenylboronicacid,2-boronobenzyl bromide,o-boronobenzyl bromide,2-bromomethylphenyl boronic acid,pubchem7781
IUPAC Name	[2-(bromomethyl)phenyl]boronic acid
InChI Key	MYVJCOQGXCONPE-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2

557

3,5-Dibenzyloxybenzyl Bromide 98.0+%, TCI America™

CAS: 24131-32-6 Molecular Formula: C21H19BrO2 Molecular Weight (g/mol): 383.285 MDL Number: MFCD02093444 InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene PubChem CID: 2761019 IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3

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Specifications

PubChem CID	2761019
CAS	24131-32-6
Molecular Weight (g/mol)	383.285
MDL Number	MFCD02093444
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3
Synonym	3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene
IUPAC Name	1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene
InChI Key	WGMYJGAUAQXYFQ-UHFFFAOYSA-N
Molecular Formula	C21H19BrO2

558

4-(Bromomethyl)-3-fluorobenzonitrile 98.0+%, TCI America™

CAS: 105942-09-4 Molecular Formula: C8H5BrFN Molecular Weight (g/mol): 214.04 MDL Number: MFCD07368341 InChI Key: ZESZAIOGACKOMB-UHFFFAOYSA-N Synonym: 4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907 PubChem CID: 2783149 IUPAC Name: 4-(bromomethyl)-3-fluorobenzonitrile SMILES: FC1=C(CBr)C=CC(=C1)C#N

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Specifications

PubChem CID	2783149
CAS	105942-09-4
Molecular Weight (g/mol)	214.04
MDL Number	MFCD07368341
SMILES	FC1=C(CBr)C=CC(=C1)C#N
Synonym	4-bromomethyl-3-fluorobenzonitrile,4-cyano-2-fluorobenzyl bromide,2-fluoro-4-cyanobenzyl bromide,2-fluoro-4-cyanbenzyl bromide,benzonitrile, 4-bromomethyl-3-fluoro,2-fluoro-4-cyanobenzylbromide,3-fluoro-4-bromomethyl benzonitrile,4-bromomethyl-3-fluoro-benzonitrile,4-bromomethyl-3-fluorobenzenecarbonitrile,pubchem4907
IUPAC Name	4-(bromomethyl)-3-fluorobenzonitrile
InChI Key	ZESZAIOGACKOMB-UHFFFAOYSA-N
Molecular Formula	C8H5BrFN

559

Ethyl 3-(Chloromethyl)benzoate 96.0+%, TCI America™

CAS: 54589-54-7 Molecular Formula: C10H11ClO2 Molecular Weight (g/mol): 198.646 InChI Key: ZJNVMXXFCNKXLT-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)benzoic Acid Ethyl Ester PubChem CID: 14812190 IUPAC Name: ethyl 3-(chloromethyl)benzoate SMILES: CCOC(=O)C1=CC(=CC=C1)CCl

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Specifications

PubChem CID	14812190
CAS	54589-54-7
Molecular Weight (g/mol)	198.646
SMILES	CCOC(=O)C1=CC(=CC=C1)CCl
Synonym	3-(Chloromethyl)benzoic Acid Ethyl Ester
IUPAC Name	ethyl 3-(chloromethyl)benzoate
InChI Key	ZJNVMXXFCNKXLT-UHFFFAOYSA-N
Molecular Formula	C10H11ClO2

560

Pentaethylene Glycol Monobenzyl Ether 95.0+%, TCI America™

CAS: 57671-28-0 Molecular Formula: C17H28O6 Molecular Weight (g/mol): 328.405 MDL Number: MFCD06797154 InChI Key: UMUSOTNGYAALST-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 13553692 IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCO

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Specifications

PubChem CID	13553692
CAS	57671-28-0
Molecular Weight (g/mol)	328.405
MDL Number	MFCD06797154
SMILES	C1=CC=C(C=C1)COCCOCCOCCOCCOCCO
Synonym	2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name	2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
InChI Key	UMUSOTNGYAALST-UHFFFAOYSA-N
Molecular Formula	C17H28O6

561

2-Chloro-5-nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 80866-80-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007297 InChI Key: NNLQYDLTFRXAKD-UHFFFAOYSA-N Synonym: 2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol PubChem CID: 555722 IUPAC Name: (2-chloro-5-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl

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Specifications

PubChem CID	555722
CAS	80866-80-4
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00007297
SMILES	C1=CC(=C(C=C1[N+](=O)[O-])CO)Cl
Synonym	2-chloro-5-nitrophenyl methanol,2-chloro-5-nitrobenzyl alcohol,2-chloro-5-nitrobenzylalcohol,benzenemethanol, 2-chloro-5-nitro,acmc-1bkf2,nnlqydltfrxakd-uhfffaoysa,benzenemethanol,2-chloro-5-nitro,2-chloro-5-nitro-phenyl-methanol,2-chloro-5-nitrophenyl methanol #,2-chloro-5-nitrophenyl methan-1-ol
IUPAC Name	(2-chloro-5-nitrophenyl)methanol
InChI Key	NNLQYDLTFRXAKD-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

562

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

CAS: 104-82-5 Molecular Formula: C8H9Cl Molecular Weight (g/mol): 140.61 MDL Number: MFCD00000919 InChI Key: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC Name: 1-(chloromethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CCl

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Specifications

PubChem CID	7722
CAS	104-82-5
Molecular Weight (g/mol)	140.61
MDL Number	MFCD00000919
SMILES	CC1=CC=C(C=C1)CCl
Synonym	4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro
IUPAC Name	1-(chloromethyl)-4-methylbenzene
InChI Key	DMHZDOTYAVHSEH-UHFFFAOYSA-N
Molecular Formula	C8H9Cl

563

Methyl 3-(Bromomethyl)benzoate 97.0+%, TCI America™

CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1

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Specifications

PubChem CID	517981
CAS	1129-28-8
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00051437
SMILES	COC(=O)C1=CC=CC(CBr)=C1
IUPAC Name	methyl 3-(bromomethyl)benzoate
InChI Key	YUHSMQQNPRLEEJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

564

4-Cyanobenzyl Bromide 98.0+%, TCI America™

CAS: 17201-43-3 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.047 MDL Number: MFCD00001829 InChI Key: UMLFTCYAQPPZER-UHFFFAOYSA-N Synonym: 4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl PubChem CID: 86996 IUPAC Name: 4-(bromomethyl)benzonitrile SMILES: C1=CC(=CC=C1CBr)C#N

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PubChem CID	86996
CAS	17201-43-3
Molecular Weight (g/mol)	196.047
MDL Number	MFCD00001829
SMILES	C1=CC(=CC=C1CBr)C#N
Synonym	4-cyanobenzyl bromide,4-bromomethyl benzonitrile,p-cyanobenzyl bromide,alpha-bromo-p-tolunitrile,benzonitrile, 4-bromomethyl,4-bromomethyl-benzonitrile,alpha-bromo-p-toluonitrile,p-bromomethyl benzonitrile,4-cyano benzyl bromide,benzonitrile, p-bromomethyl
IUPAC Name	4-(bromomethyl)benzonitrile
InChI Key	UMLFTCYAQPPZER-UHFFFAOYSA-N
Molecular Formula	C8H6BrN

565

2-Chlorobenzyl Thiocyanate 98.0+%, TCI America™

CAS: 2082-66-8 Molecular Formula: C8H6ClNS Molecular Weight (g/mol): 183.65 MDL Number: MFCD09025671 InChI Key: BEQHMRYBIXNFTP-UHFFFAOYSA-N Synonym: Thiocyanic Acid 2-Chlorobenzyl Ester PubChem CID: 286723 IUPAC Name: {[(2-chlorophenyl)methyl]sulfanyl}carbonitrile SMILES: ClC1=CC=CC=C1CSC#N

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Specifications

PubChem CID	286723
CAS	2082-66-8
Molecular Weight (g/mol)	183.65
MDL Number	MFCD09025671
SMILES	ClC1=CC=CC=C1CSC#N
Synonym	Thiocyanic Acid 2-Chlorobenzyl Ester
IUPAC Name	{[(2-chlorophenyl)methyl]sulfanyl}carbonitrile
InChI Key	BEQHMRYBIXNFTP-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS

566

3,6-Bis(hydroxymethyl)durene 99.0+%, TCI America™

CAS: 7522-62-5 Molecular Formula: C12H18O2 Molecular Weight (g/mol): 194.27 MDL Number: MFCD00004623 InChI Key: KDJOOHBQJRVMIX-UHFFFAOYSA-N Synonym: 1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol PubChem CID: 82026 IUPAC Name: [4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol SMILES: CC1=C(C)C(CO)=C(C)C(C)=C1CO

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Specifications

PubChem CID	82026
CAS	7522-62-5
Molecular Weight (g/mol)	194.27
MDL Number	MFCD00004623
SMILES	CC1=C(C)C(CO)=C(C)C(C)=C1CO
Synonym	1,4-Bis(hydroxymethyl)-2,3,5,6-tetramethylbenzene, 2,3,5,6-Tetramethyl-p-xylene-alpha,alpha′C-diol
IUPAC Name	[4-(hydroxymethyl)-2,3,5,6-tetramethylphenyl]methanol
InChI Key	KDJOOHBQJRVMIX-UHFFFAOYSA-N
Molecular Formula	C12H18O2

567

2,3,4,5-Tetrafluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 53072-18-7 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.102 MDL Number: MFCD01631452 InChI Key: HLUZGUMMQYQHKJ-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol PubChem CID: 2734080 IUPAC Name: (2,3,4,5-tetrafluorophenyl)methanol SMILES: C1=C(C(=C(C(=C1F)F)F)F)CO

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Specifications

PubChem CID	2734080
CAS	53072-18-7
Molecular Weight (g/mol)	180.102
MDL Number	MFCD01631452
SMILES	C1=C(C(=C(C(=C1F)F)F)F)CO
Synonym	2,3,4,5-tetrafluorobenzyl alcohol,2,3,4,5-tetrafluorophenyl methanol,2,3,4,5-tetrafluorobenzylalcohol,benzenemethanol, 2,3,4,5-tetrafluoro,2,3,4,5-tetrafluorophenyl methan-1-ol,pubchem4660,benzenemethanol,2,3,4,5-tetrafluoro,2,3,4,5-tetrafluoro-phenyl-methanol
IUPAC Name	(2,3,4,5-tetrafluorophenyl)methanol
InChI Key	HLUZGUMMQYQHKJ-UHFFFAOYSA-N
Molecular Formula	C7H4F4O

568

Triethyl Orthobenzoate 97.0+%, TCI America™

CAS: 1663-61-2 Molecular Formula: C13H20O3 Molecular Weight (g/mol): 224.3 MDL Number: MFCD00009222 InChI Key: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonym: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane PubChem CID: 74268 IUPAC Name: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC

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Specifications

PubChem CID	74268
CAS	1663-61-2
Molecular Weight (g/mol)	224.3
MDL Number	MFCD00009222
SMILES	CCOC(C1=CC=CC=C1)(OCC)OCC
Synonym	triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane
IUPAC Name	triethoxymethylbenzene
InChI Key	BQFPCTXLBRVFJL-UHFFFAOYSA-N
Molecular Formula	C13H20O3

569

Benzaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 774-48-1 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00038525 InChI Key: MAQMEXSLUSZDQM-UHFFFAOYSA-N Synonym: alpha,alpha-Diethoxytoluene PubChem CID: 69884 IUPAC Name: diethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)OCC

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Specifications

PubChem CID	69884
CAS	774-48-1
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00038525
SMILES	CCOC(C1=CC=CC=C1)OCC
Synonym	alpha,alpha-Diethoxytoluene
IUPAC Name	diethoxymethylbenzene
InChI Key	MAQMEXSLUSZDQM-UHFFFAOYSA-N
Molecular Formula	C11H16O2

570

2-Chloro-6-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 68220-26-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD00040126 InChI Key: IGUVNNXFTDCASP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq PubChem CID: 2773625 IUPAC Name: 2-(bromomethyl)-1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CBr

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Specifications

PubChem CID	2773625
CAS	68220-26-8
Molecular Weight (g/mol)	223.47
MDL Number	MFCD00040126
SMILES	FC1=CC=CC(Cl)=C1CBr
Synonym	2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq
IUPAC Name	2-(bromomethyl)-1-chloro-3-fluorobenzene
InChI Key	IGUVNNXFTDCASP-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

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