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–.

Search Within Results

736 – 750 of 10,622 results

736

2-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 35822-58-3 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01075696 InChI Key: APDGYQVYBWGBSD-UHFFFAOYSA-N Synonym: 2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal PubChem CID: 3482778 IUPAC Name: 1-bromo-2-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=CC=C1Br

Pricing & Availability
Specifications

PubChem CID	3482778
CAS	35822-58-3
Molecular Weight (g/mol)	259.14
MDL Number	MFCD01075696
SMILES	CCOC(OCC)C1=CC=CC=C1Br
Synonym	2-bromobenzaldehyde diethyl acetal,1-bromo-2-diethoxymethyl benzene,2-diethoxymethyl bromobenzene,2-bromobenzaldehydediethylacetal,benzene, 1-bromo-2-diethoxymethyl,2-bromophenyl diethoxymethane,2-bromo-alpha,alpha-diethoxytoluene,pubchem5370,acmc-1afuv,bromobenzaldehyde diethylacetal
IUPAC Name	1-bromo-2-(diethoxymethyl)benzene
InChI Key	APDGYQVYBWGBSD-UHFFFAOYSA-N
Molecular Formula	C11H15BrO2

737

4-Bromomethylbiphenyl 98.0+%, TCI America™

CAS: 2567-29-5 Molecular Formula: C13H11Br Molecular Weight (g/mol): 247.135 MDL Number: MFCD00017869 InChI Key: HZQLUIZFUXNFHK-UHFFFAOYSA-N Synonym: 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl PubChem CID: 257716 IUPAC Name: 1-(bromomethyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CBr

Pricing & Availability
Specifications

PubChem CID	257716
CAS	2567-29-5
Molecular Weight (g/mol)	247.135
MDL Number	MFCD00017869
SMILES	C1=CC=C(C=C1)C2=CC=C(C=C2)CBr
Synonym	4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl
IUPAC Name	1-(bromomethyl)-4-phenylbenzene
InChI Key	HZQLUIZFUXNFHK-UHFFFAOYSA-N
Molecular Formula	C13H11Br

738

4-(Trifluoromethylthio)benzyl Bromide 97.0+%, TCI America™

CAS: 21101-63-3 Molecular Formula: C8H6BrF3S Molecular Weight (g/mol): 271.095 MDL Number: MFCD00129189 InChI Key: VAYGJBCOCRVROJ-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzyl bromide,4-bromomethyl phenyl trifluoromethyl sulfane,4-trifluoromethylthio benzylbromide,1-bromomethyl-4-trifluoromethyl sulfanyl benzene,benzene, 1-bromomethyl-4-trifluoromethyl thio,1-bromomethyl-4-trifluoromethylsulfanyl-benzene,1-bromomethyl-4-trifluoromethylsulfanyl benzene,acmc-1coe0,4-trifluoromethylthiobenzyl bromide,4 trifluoromethylthio benzyl bromide PubChem CID: 2777882 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene SMILES: C1=CC(=CC=C1CBr)SC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2777882
CAS	21101-63-3
Molecular Weight (g/mol)	271.095
MDL Number	MFCD00129189
SMILES	C1=CC(=CC=C1CBr)SC(F)(F)F
Synonym	4-trifluoromethylthio benzyl bromide,4-bromomethyl phenyl trifluoromethyl sulfane,4-trifluoromethylthio benzylbromide,1-bromomethyl-4-trifluoromethyl sulfanyl benzene,benzene, 1-bromomethyl-4-trifluoromethyl thio,1-bromomethyl-4-trifluoromethylsulfanyl-benzene,1-bromomethyl-4-trifluoromethylsulfanyl benzene,acmc-1coe0,4-trifluoromethylthiobenzyl bromide,4 trifluoromethylthio benzyl bromide
IUPAC Name	1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene
InChI Key	VAYGJBCOCRVROJ-UHFFFAOYSA-N
Molecular Formula	C8H6BrF3S

739

3-Nitrobenzyl Bromide 98.0+%, TCI America™

CAS: 3958-57-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007271 InChI Key: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonym: 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro PubChem CID: 77568 IUPAC Name: 1-(bromomethyl)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr

Pricing & Availability
Specifications

PubChem CID	77568
CAS	3958-57-4
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007271
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CBr
Synonym	3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro
IUPAC Name	1-(bromomethyl)-3-nitrobenzene
InChI Key	LNWXALCHPJANMJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

740

2-(Benzyloxy)ethanol 98.0+%, TCI America™

CAS: 622-08-2 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002868 InChI Key: CUZKCNWZBXLAJX-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether PubChem CID: 12141 IUPAC Name: 2-(benzyloxy)ethan-1-ol SMILES: OCCOCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	12141
CAS	622-08-2
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00002868
SMILES	OCCOCC1=CC=CC=C1
Synonym	2-benzyloxy ethanol,2-benzyloxyethanol,ethanol, 2-phenylmethoxy,ethylene glycol monobenzyl ether,2-benzyloxy-1-ethanol,benzyl cellosolve,glycol benzyl ether,ethanol, 2-benzyloxy,glycol monobenzyl ether
IUPAC Name	2-(benzyloxy)ethan-1-ol
InChI Key	CUZKCNWZBXLAJX-UHFFFAOYSA-N
Molecular Formula	C9H12O2

741

Benzyl Butyl Ether 95.0+%, TCI America™

CAS: 588-67-0 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00039954 InChI Key: MAYUYFCAPVDYBQ-UHFFFAOYSA-N Synonym: benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane PubChem CID: 61134 IUPAC Name: (butoxymethyl)benzene SMILES: CCCCOCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	61134
CAS	588-67-0
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00039954
SMILES	CCCCOCC1=CC=CC=C1
Synonym	benzyl butyl ether,ether, benzyl butyl,butyl benzyl ether,benzyl n-butyl ether,benzene, butoxymethyl,butoxymethyl benzene,n-butyl benzyl ether,unii-8483x8zo8n,ether, benzyl n-butyl,butoxyphenylmethane
IUPAC Name	(butoxymethyl)benzene
InChI Key	MAYUYFCAPVDYBQ-UHFFFAOYSA-N
Molecular Formula	C11H16O

742

Methyl (E)-4-(Bromomethyl)cinnamate 98.0+%, TCI America™

CAS: 88738-86-7 Molecular Formula: C11H11BrO2 Molecular Weight (g/mol): 255.111 MDL Number: MFCD00460746 InChI Key: ZSRCGGBALFGALF-VOTSOKGWSA-N Synonym: (E)-4-(Bromomethyl)cinnamic Acid Methyl Ester PubChem CID: 11658908 IUPAC Name: methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate SMILES: COC(=O)C=CC1=CC=C(C=C1)CBr

Pricing & Availability
Specifications

PubChem CID	11658908
CAS	88738-86-7
Molecular Weight (g/mol)	255.111
MDL Number	MFCD00460746
SMILES	COC(=O)C=CC1=CC=C(C=C1)CBr
Synonym	(E)-4-(Bromomethyl)cinnamic Acid Methyl Ester
IUPAC Name	methyl (E)-3-[4-(bromomethyl)phenyl]prop-2-enoate
InChI Key	ZSRCGGBALFGALF-VOTSOKGWSA-N
Molecular Formula	C11H11BrO2

743

4-Butoxybenzyl Alcohol 97.0+%, TCI America™

CAS: 6214-45-5 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.25 MDL Number: MFCD00004657 InChI Key: MGKNBDBZIKPUFM-UHFFFAOYSA-N Synonym: 4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d PubChem CID: 80346 IUPAC Name: (4-butoxyphenyl)methanol SMILES: CCCCOC1=CC=C(CO)C=C1

Pricing & Availability
Specifications

PubChem CID	80346
CAS	6214-45-5
Molecular Weight (g/mol)	180.25
MDL Number	MFCD00004657
SMILES	CCCCOC1=CC=C(CO)C=C1
Synonym	4-butoxybenzyl alcohol,4-butoxyphenyl methanol,4-n-butoxybenzyl alcohol,p-butoxybenzyl alcohol,benzenemethanol, 4-butoxy,4-butoxybenzylalcohol,benzenemethanol,4-butoxy,4-butoxy-phenyl-methanol,4-butoxyphenyl methanol #,acmc-1b65d
IUPAC Name	(4-butoxyphenyl)methanol
InChI Key	MGKNBDBZIKPUFM-UHFFFAOYSA-N
Molecular Formula	C11H16O2

744

2,3-Dichlorobenzyl Bromide 98.0+%, TCI America™

CAS: 57915-78-3 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD03701317 InChI Key: PVIGUZZDWGININ-UHFFFAOYSA-N PubChem CID: 2734602 IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CBr

Pricing & Availability
Specifications

PubChem CID	2734602
CAS	57915-78-3
Molecular Weight (g/mol)	239.921
MDL Number	MFCD03701317
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CBr
IUPAC Name	1-(bromomethyl)-2,3-dichlorobenzene
InChI Key	PVIGUZZDWGININ-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

745

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

CAS: 80866-82-6 Molecular Formula: C8H9BrO2 Molecular Weight (g/mol): 217.062 MDL Number: MFCD00004630 InChI Key: HAOOGRLZVQWDBY-UHFFFAOYSA-N PubChem CID: 612298 IUPAC Name: (5-bromo-2-methoxyphenyl)methanol SMILES: COC1=C(C=C(C=C1)Br)CO

Pricing & Availability
Specifications

PubChem CID	612298
CAS	80866-82-6
Molecular Weight (g/mol)	217.062
MDL Number	MFCD00004630
SMILES	COC1=C(C=C(C=C1)Br)CO
IUPAC Name	(5-bromo-2-methoxyphenyl)methanol
InChI Key	HAOOGRLZVQWDBY-UHFFFAOYSA-N
Molecular Formula	C8H9BrO2

746

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

Pricing & Availability
Specifications

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

747

2,3,4,6-Tetra-O-benzyl-beta-D-glucopyranosyl Fluoride 96.0+%, TCI America™

CAS: 78153-79-4 Molecular Formula: C34H35FO5 Molecular Weight (g/mol): 542.65 MDL Number: MFCD01862264 InChI Key: QNXIKNZDQVSBCO-UHFFFAOYNA-N PubChem CID: 10886059 IUPAC Name: 3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane SMILES: FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	10886059
CAS	78153-79-4
Molecular Weight (g/mol)	542.65
MDL Number	MFCD01862264
SMILES	FC1OC(COCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C(OCC2=CC=CC=C2)C1OCC1=CC=CC=C1
IUPAC Name	3,4,5-tris(benzyloxy)-2-[(benzyloxy)methyl]-6-fluorooxane
InChI Key	QNXIKNZDQVSBCO-UHFFFAOYNA-N
Molecular Formula	C34H35FO5

748

3,4-Dichlorobenzyl Bromide 98.0+%, TCI America™

CAS: 18880-04-1 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD00041363 InChI Key: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 PubChem CID: 639726 IUPAC Name: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

Pricing & Availability
Specifications

PubChem CID	639726
CAS	18880-04-1
Molecular Weight (g/mol)	239.921
MDL Number	MFCD00041363
SMILES	C1=CC(=C(C=C1CBr)Cl)Cl
Synonym	3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763
IUPAC Name	4-(bromomethyl)-1,2-dichlorobenzene
InChI Key	XLWSBDFQAJXCQX-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

749

4-Benzyloxy-1,3-butanediol 97.0+%, TCI America™

CAS: 71998-70-4 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-UHFFFAOYSA-N PubChem CID: 13181679 IUPAC Name: 4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

Pricing & Availability
Specifications

PubChem CID	13181679
CAS	71998-70-4
Molecular Weight (g/mol)	196.246
SMILES	C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name	4-phenylmethoxybutane-1,3-diol
InChI Key	ZVVBUAFZGGHYAO-UHFFFAOYSA-N
Molecular Formula	C11H16O3

750

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

CAS: 104-81-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000181 InChI Key: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC Name: 1-(bromomethyl)-4-methylbenzene SMILES: CC1=CC=C(C=C1)CBr

Pricing & Availability
Specifications

PubChem CID	7721
CAS	104-81-4
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000181
SMILES	CC1=CC=C(C=C1)CBr
Synonym	4-methylbenzyl bromide,1-bromomethyl-4-methylbenzene,p-xylyl bromide,p-methylbenzyl bromide,alpha-bromo-p-xylene,benzene, 1-bromomethyl-4-methyl,4-bromomethyl toluene,p-bromomethyl toluene,alpha-bromo-p-xylol,1-bromomethyl-4-methyl-benzene
IUPAC Name	1-(bromomethyl)-4-methylbenzene
InChI Key	WZRKSPFYXUXINF-UHFFFAOYSA-N
Molecular Formula	C8H9Br

Benzyl Derivatives

Filtered Search Results

Narrow Results