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

781 – 795 of 10,409 results

781

(R)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane 97.0+%, TCI America™

CAS: 14347-83-2 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00066533 InChI Key: DBFDSKSLTCMIPB-GFCCVEGCSA-N PubChem CID: 10944055 IUPAC Name: (4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane SMILES: CC1(OCC(O1)COCC2=CC=CC=C2)C

Pricing & Availability
Specifications

PubChem CID	10944055
CAS	14347-83-2
Molecular Weight (g/mol)	222.284
MDL Number	MFCD00066533
SMILES	CC1(OCC(O1)COCC2=CC=CC=C2)C
IUPAC Name	(4R)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
InChI Key	DBFDSKSLTCMIPB-GFCCVEGCSA-N
Molecular Formula	C13H18O3

782

2,4-Bis(chloromethyl)-1,3,5-trimethylbenzene 98.0+%, TCI America™

CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

Pricing & Availability
Specifications

PubChem CID	137095
CAS	1585-17-7
Molecular Weight (g/mol)	217.13
MDL Number	MFCD00013681
SMILES	CC1=CC(C)=C(CCl)C(C)=C1CCl
Synonym	2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
IUPAC Name	2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
InChI Key	JMNDJDCLOQRCJV-UHFFFAOYSA-N
Molecular Formula	C11H14Cl2

783

Benzyl Glycidyl Ether 97.0+%, TCI America™

CAS: 2930-05-4 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.20 MDL Number: MFCD00068664 InChI Key: QNYBOILAKBSWFG-UHFFFAOYNA-N Synonym: 1-Benzyloxy-2,3-epoxypropane, 2-(Benzyloxymethyl)oxirane PubChem CID: 94247 IUPAC Name: 2-(phenylmethoxymethyl)oxirane SMILES: C1C(O1)COCC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	94247
CAS	2930-05-4
Molecular Weight (g/mol)	164.20
MDL Number	MFCD00068664
SMILES	C1C(O1)COCC2=CC=CC=C2
Synonym	1-Benzyloxy-2,3-epoxypropane, 2-(Benzyloxymethyl)oxirane
IUPAC Name	2-(phenylmethoxymethyl)oxirane
InChI Key	QNYBOILAKBSWFG-UHFFFAOYNA-N
Molecular Formula	C10H12O2

784

4,4'-Bis(chloromethyl)biphenyl 95.0+%, TCI America™

CAS: 1667-10-3 Molecular Formula: C14H12Cl2 Molecular Weight (g/mol): 251.15 MDL Number: MFCD00674019 InChI Key: INZDTEICWPZYJM-UHFFFAOYSA-N PubChem CID: 74275 IUPAC Name: 4,4'-bis(chloromethyl)-1,1'-biphenyl SMILES: ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1

Pricing & Availability
Specifications

PubChem CID	74275
CAS	1667-10-3
Molecular Weight (g/mol)	251.15
MDL Number	MFCD00674019
SMILES	ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1
IUPAC Name	4,4'-bis(chloromethyl)-1,1'-biphenyl
InChI Key	INZDTEICWPZYJM-UHFFFAOYSA-N
Molecular Formula	C14H12Cl2

785

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

CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

Pricing & Availability
Specifications

PubChem CID	3525951
CAS	19614-12-1
Molecular Weight (g/mol)	279.959
MDL Number	MFCD00078664
SMILES	COC1=CC(=C(C=C1)Br)CBr
Synonym	2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name	1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key	MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula	C8H8Br2O

786

2,3-Dimethoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 5653-67-8 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004612 InChI Key: CRLBBOBKCLYCJK-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol # PubChem CID: 79738 IUPAC Name: (2,3-dimethoxyphenyl)methanol SMILES: COC1=CC=CC(=C1OC)CO

Pricing & Availability
Specifications

PubChem CID	79738
CAS	5653-67-8
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004612
SMILES	COC1=CC=CC(=C1OC)CO
Synonym	2,3-dimethoxybenzyl alcohol,2,3-dimethoxyphenyl methanol,o-veratryl alcohol,benzenemethanol, 2,3-dimethoxy,2,3-dimethoxyphenyl methan-1-ol,2,3-dimethoxybenzylalcohol,acmc-209lsx,ksc605g0n,benzenemethanol,2,3-dimethoxy,2,3-dimethoxyphenyl methanol #
IUPAC Name	(2,3-dimethoxyphenyl)methanol
InChI Key	CRLBBOBKCLYCJK-UHFFFAOYSA-N
Molecular Formula	C9H12O3

787

3,5-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 79538-20-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010313 InChI Key: LOGIHEKXJKHXEC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol PubChem CID: 522721 IUPAC Name: (3,5-difluorophenyl)methanol SMILES: C1=C(C=C(C=C1F)F)CO

Pricing & Availability
Specifications

PubChem CID	522721
CAS	79538-20-8
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00010313
SMILES	C1=C(C=C(C=C1F)F)CO
Synonym	3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol
IUPAC Name	(3,5-difluorophenyl)methanol
InChI Key	LOGIHEKXJKHXEC-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

788

1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™

CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br

Pricing & Availability
Specifications

PubChem CID	640222
CAS	35335-16-1
Molecular Weight (g/mol)	421.75
MDL Number	MFCD03411745
SMILES	BrCC1=CC(Br)=C(CBr)C=C1Br
Synonym	alpha,alpha,2,5-Tetrabromo-p-xylene
IUPAC Name	1,4-dibromo-2,5-bis(bromomethyl)benzene
InChI Key	UOCMTKLYRROETA-UHFFFAOYSA-N
Molecular Formula	C8H6Br4

789

4-Iodobenzyl Bromide 97.0+%, TCI America™

CAS: 16004-15-2 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00209656 InChI Key: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonym: 4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide PubChem CID: 954258 IUPAC Name: 1-(bromomethyl)-4-iodobenzene SMILES: C1=CC(=CC=C1CBr)I

Pricing & Availability
Specifications

PubChem CID	954258
CAS	16004-15-2
Molecular Weight (g/mol)	296.933
MDL Number	MFCD00209656
SMILES	C1=CC(=CC=C1CBr)I
Synonym	4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide
IUPAC Name	1-(bromomethyl)-4-iodobenzene
InChI Key	BQTRMYJYYNQQGK-UHFFFAOYSA-N
Molecular Formula	C7H6BrI

790

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

Pricing & Availability
Specifications

PubChem CID	2773281
CAS	51323-43-4
MDL Number	MFCD01632207
Color	White-Yellow
Physical Form	Crystalline Powder
UN Number	3261
TSCA	No
Recommended Storage	Refrigerator
IUPAC Name	[3-(bromomethyl)phenyl]boronic acid
InChI Key	ATRFDLFMCLYROQ-UHFFFAOYSA-N
Molecular Formula	C7H8BBrO2
Formula Weight	214.85
Melting Point	216°C

791

2-Bromo-1,3-bis(bromomethyl)benzene 98.0+%, TCI America™

CAS: 25006-88-6 Molecular Formula: C8H7Br3 Molecular Weight (g/mol): 342.86 MDL Number: MFCD00229246 InChI Key: HSYMWXREIPJGHX-UHFFFAOYSA-N PubChem CID: 621912 IUPAC Name: 2-bromo-1,3-bis(bromomethyl)benzene SMILES: BrCC1=CC=CC(CBr)=C1Br

Pricing & Availability
Specifications

PubChem CID	621912
CAS	25006-88-6
Molecular Weight (g/mol)	342.86
MDL Number	MFCD00229246
SMILES	BrCC1=CC=CC(CBr)=C1Br
IUPAC Name	2-bromo-1,3-bis(bromomethyl)benzene
InChI Key	HSYMWXREIPJGHX-UHFFFAOYSA-N
Molecular Formula	C8H7Br3

792

3-Benzyloxyphenylacetonitrile 98.0+%, TCI America™

CAS: 20967-96-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016396 InChI Key: CKZFVIPFANUBDW-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile PubChem CID: 519831 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1

Pricing & Availability
Specifications

PubChem CID	519831
CAS	20967-96-8
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00016396
SMILES	N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Synonym	3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile
IUPAC Name	2-[3-(benzyloxy)phenyl]acetonitrile
InChI Key	CKZFVIPFANUBDW-UHFFFAOYSA-N
Molecular Formula	C15H13NO

793

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

Pricing & Availability
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

794

Methyl 4-(Chloromethyl)benzoate 98.0+%, TCI America™

CAS: 34040-64-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00511224 InChI Key: SATDLKYRVXFXRE-UHFFFAOYSA-N Synonym: methyl 4-chloromethyl benzoate,4-chloromethyl benzoic acid methyl ester,methyl-4-chloromethylbenzoate,benzoic acid, 4-chloromethyl-, methyl ester,4-methoxycarbonyl benzyl chloride,methyl alpha-chloro-p-toluate,methyl p-chloromethyl benzoate,p-methoxycarbonyl benzyl chloride,methyl a-chloro-p-toluate,p-toluic acid, .alpha.-chloro-, methyl ester PubChem CID: 36664 IUPAC Name: methyl 4-(chloromethyl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)CCl

Pricing & Availability
Specifications

PubChem CID	36664
CAS	34040-64-7
Molecular Weight (g/mol)	184.619
MDL Number	MFCD00511224
SMILES	COC(=O)C1=CC=C(C=C1)CCl
Synonym	methyl 4-chloromethyl benzoate,4-chloromethyl benzoic acid methyl ester,methyl-4-chloromethylbenzoate,benzoic acid, 4-chloromethyl-, methyl ester,4-methoxycarbonyl benzyl chloride,methyl alpha-chloro-p-toluate,methyl p-chloromethyl benzoate,p-methoxycarbonyl benzyl chloride,methyl a-chloro-p-toluate,p-toluic acid, .alpha.-chloro-, methyl ester
IUPAC Name	methyl 4-(chloromethyl)benzoate
InChI Key	SATDLKYRVXFXRE-UHFFFAOYSA-N
Molecular Formula	C9H9ClO2

795

3-Chloro-4-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 192702-01-5 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD01631551 InChI Key: GGTQWWTYUKXFPP-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzyl bromide,4-bromomethyl-2-chloro-1-fluorobenzene,alpha-bromo-3-chloro-4-fluorotoluene,1-bromomethyl-3-chloro-4-fluorobenzene,3-chloro-4-fluorobenzylbromide,3-chloro-4-fluoro benzyl bromide,benzene, 4-bromomethyl-2-chloro-1-fluoro,pubchem2130,acmc-209ewf,4-bromomethyl-2-chloro-1-fluoro-benzene PubChem CID: 2757542 IUPAC Name: 4-(bromomethyl)-2-chloro-1-fluorobenzene SMILES: FC1=CC=C(CBr)C=C1Cl

Pricing & Availability
Specifications

PubChem CID	2757542
CAS	192702-01-5
Molecular Weight (g/mol)	223.47
MDL Number	MFCD01631551
SMILES	FC1=CC=C(CBr)C=C1Cl
Synonym	3-chloro-4-fluorobenzyl bromide,4-bromomethyl-2-chloro-1-fluorobenzene,alpha-bromo-3-chloro-4-fluorotoluene,1-bromomethyl-3-chloro-4-fluorobenzene,3-chloro-4-fluorobenzylbromide,3-chloro-4-fluoro benzyl bromide,benzene, 4-bromomethyl-2-chloro-1-fluoro,pubchem2130,acmc-209ewf,4-bromomethyl-2-chloro-1-fluoro-benzene
IUPAC Name	4-(bromomethyl)-2-chloro-1-fluorobenzene
InChI Key	GGTQWWTYUKXFPP-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

Benzyl Derivatives

Filtered Search Results

Narrow Results