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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691 – 705 of 10,409 results

691

4-Aminobenzyl Alcohol 98.0+%, TCI America™

CAS: 623-04-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1

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PubChem CID	69331
CAS	623-04-1
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00014782
SMILES	NC1=CC=C(CO)C=C1
Synonym	4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480
IUPAC Name	(4-aminophenyl)methanol
InChI Key	AXKGIPZJYUNAIW-UHFFFAOYSA-N
Molecular Formula	C7H9NO

692

2,6-Dichlorobenzyl Bromide 98.0+%, TCI America™

CAS: 20443-98-5 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.92 MDL Number: MFCD00000577 InChI Key: PDFGFQUSSYSWNI-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci PubChem CID: 30159 IUPAC Name: 2-(bromomethyl)-1,3-dichlorobenzene SMILES: ClC1=CC=CC(Cl)=C1CBr

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PubChem CID	30159
CAS	20443-98-5
Molecular Weight (g/mol)	239.92
MDL Number	MFCD00000577
SMILES	ClC1=CC=CC(Cl)=C1CBr
Synonym	2,6-dichlorobenzyl bromide,2-bromomethyl-1,3-dichlorobenzene,alpha-bromo-2,6-dichlorotoluene,2,6-dichlorobenzylbromide,benzene, 2-bromomethyl-1,3-dichloro,1-bromomethyl-2,6-dichlorobenzene,.alpha.-bromo-2,6-dichlorotoluene,a-bromo-2,6-dichlorotoluene,2,6 dichloro benzyl bromide,benzene, 2-bromomethyl-1,3-dichloro-9ci
IUPAC Name	2-(bromomethyl)-1,3-dichlorobenzene
InChI Key	PDFGFQUSSYSWNI-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

693

3-Bromo-4-methoxybenzyl Cyanide 98.0+%, TCI America™

CAS: 772-59-8 Molecular Formula: C9H8BrNO Molecular Weight (g/mol): 226.07 MDL Number: MFCD00016391 InChI Key: OBJKHHRZMIIEOK-UHFFFAOYSA-N Synonym: 3-bromo-4-methoxyphenylacetonitrile,3-bromo-4-methoxybenzyl cyanide,2-3-bromo-4-methoxyphenyl acetonitrile,benzeneacetonitrile, 3-bromo-4-methoxy,2-3-bromo-4-methoxyphenyl ethanenitrile,acmc-209p8t,benzeneacetonitrile,3-bromo-4-methoxy,3-bromo-4-methoxy-phenyl-acetonitrile,2-3-bromanyl-4-methoxy-phenyl ethanenitrile PubChem CID: 522655 IUPAC Name: 2-(3-bromo-4-methoxyphenyl)acetonitrile SMILES: COC1=C(Br)C=C(CC#N)C=C1

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Specifications

PubChem CID	522655
CAS	772-59-8
Molecular Weight (g/mol)	226.07
MDL Number	MFCD00016391
SMILES	COC1=C(Br)C=C(CC#N)C=C1
Synonym	3-bromo-4-methoxyphenylacetonitrile,3-bromo-4-methoxybenzyl cyanide,2-3-bromo-4-methoxyphenyl acetonitrile,benzeneacetonitrile, 3-bromo-4-methoxy,2-3-bromo-4-methoxyphenyl ethanenitrile,acmc-209p8t,benzeneacetonitrile,3-bromo-4-methoxy,3-bromo-4-methoxy-phenyl-acetonitrile,2-3-bromanyl-4-methoxy-phenyl ethanenitrile
IUPAC Name	2-(3-bromo-4-methoxyphenyl)acetonitrile
InChI Key	OBJKHHRZMIIEOK-UHFFFAOYSA-N
Molecular Formula	C9H8BrNO

694

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

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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

695

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

CAS: 3218-45-9 Molecular Formula: C8H5Cl2N Molecular Weight (g/mol): 186.04 MDL Number: MFCD01861392 InChI Key: CZLINJDTCHACEH-UHFFFAOYSA-N Synonym: 2,3-Dichlorophenylacetonitrile PubChem CID: 229020 IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile SMILES: ClC1=CC=CC(CC#N)=C1Cl

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Specifications

PubChem CID	229020
CAS	3218-45-9
Molecular Weight (g/mol)	186.04
MDL Number	MFCD01861392
SMILES	ClC1=CC=CC(CC#N)=C1Cl
Synonym	2,3-Dichlorophenylacetonitrile
IUPAC Name	2-(2,3-dichlorophenyl)acetonitrile
InChI Key	CZLINJDTCHACEH-UHFFFAOYSA-N
Molecular Formula	C8H5Cl2N

696

4-Bromobenzyl Alcohol 99.0+%, TCI America™

CAS: 873-75-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004650 InChI Key: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonym: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo PubChem CID: 70119 IUPAC Name: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br

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Specifications

PubChem CID	70119
CAS	873-75-6
Molecular Weight (g/mol)	187.036
MDL Number	MFCD00004650
SMILES	C1=CC(=CC=C1CO)Br
Synonym	4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo
IUPAC Name	(4-bromophenyl)methanol
InChI Key	VEDDBHYQWFOITD-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

697

4-Benzyloxyphenylacetonitrile 98.0+%, TCI America™

CAS: 838-96-0 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016400 InChI Key: QKEYZRVDFZDOEP-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile PubChem CID: 522804 IUPAC Name: 2-[4-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	522804
CAS	838-96-0
Molecular Weight (g/mol)	223.28
MDL Number	MFCD00016400
SMILES	N#CCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxyphenylacetonitrile,2-4-benzyloxy phenyl acetonitrile,4-benzyloxybenzyl cyanide,4-benzyloxy phenyl acetonitrile,2-4-phenylmethoxy phenyl ethanenitrile,acmc-20amoi,pubchem15926,4-benzyloxybenzeneacetonitrile,p-benzyloxyphenyl acetonitrile
IUPAC Name	2-[4-(benzyloxy)phenyl]acetonitrile
InChI Key	QKEYZRVDFZDOEP-UHFFFAOYSA-N
Molecular Formula	C15H13NO

698

3,5-Bis(methoxymethyloxy)benzyl Alcohol 98.0+%, TCI America™

CAS: 76280-60-9 Molecular Formula: C11H16O5 Molecular Weight (g/mol): 228.24 MDL Number: MFCD27928465 InChI Key: QZORVGYVDDOQNT-UHFFFAOYSA-N Synonym: [3,5-Bis(methoxymethoxy)phenyl]methanol PubChem CID: 10443751 IUPAC Name: [3,5-bis(methoxymethoxy)phenyl]methanol SMILES: COCOC1=CC(OCOC)=CC(CO)=C1

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Specifications

PubChem CID	10443751
CAS	76280-60-9
Molecular Weight (g/mol)	228.24
MDL Number	MFCD27928465
SMILES	COCOC1=CC(OCOC)=CC(CO)=C1
Synonym	[3,5-Bis(methoxymethoxy)phenyl]methanol
IUPAC Name	[3,5-bis(methoxymethoxy)phenyl]methanol
InChI Key	QZORVGYVDDOQNT-UHFFFAOYSA-N
Molecular Formula	C11H16O5

699

3-Bromobenzyl Alcohol 98.0+%, TCI America™

CAS: 15852-73-0 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004629 InChI Key: FSWNRRSWFBXQCL-UHFFFAOYSA-N Synonym: 3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747 PubChem CID: 85141 IUPAC Name: (3-bromophenyl)methanol SMILES: C1=CC(=CC(=C1)Br)CO

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Specifications

PubChem CID	85141
CAS	15852-73-0
Molecular Weight (g/mol)	187.036
MDL Number	MFCD00004629
SMILES	C1=CC(=CC(=C1)Br)CO
Synonym	3-bromobenzyl alcohol,3-bromophenyl methanol,m-bromobenzyl alcohol,benzenemethanol, 3-bromo,3-bromobenzylalcohol,3-bromophenyl methan-1-ol,3-bromo-benzenemethanol,m-bromobenzylalcohol,3-bromo benzylalcohol,pubchem3747
IUPAC Name	(3-bromophenyl)methanol
InChI Key	FSWNRRSWFBXQCL-UHFFFAOYSA-N
Molecular Formula	C7H7BrO

700

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

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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

701

Bisoprolol Hemifumarate 98.0+%, TCI America™

CAS: 104344-23-2 Molecular Formula: C40H66N2O12 Molecular Weight (g/mol): 766.97 MDL Number: MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 InChI Key: VMDFASMUILANOL-WXXKFALUNA-N Synonym: bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol PubChem CID: 53394791 IUPAC Name: (2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol) SMILES: OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1

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Specifications

PubChem CID	53394791
CAS	104344-23-2
Molecular Weight (g/mol)	766.97
MDL Number	MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795
SMILES	OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1
Synonym	bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol
IUPAC Name	(2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol)
InChI Key	VMDFASMUILANOL-WXXKFALUNA-N
Molecular Formula	C40H66N2O12

702

2-Chlorobenzyl Bromide 98.0+%, TCI America™

CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl

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Specifications

PubChem CID	11905
CAS	611-17-6
Molecular Weight (g/mol)	205.479
MDL Number	MFCD00000566
SMILES	C1=CC=C(C(=C1)CBr)Cl
Synonym	2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4
IUPAC Name	1-(bromomethyl)-2-chlorobenzene
InChI Key	PURSZYWBIQIANP-UHFFFAOYSA-N
Molecular Formula	C7H6BrCl

703

4,4'-Biphenyldimethanol 98.0+%, TCI America™

CAS: 1667-12-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00016713 InChI Key: SFHGONLFTNHXDX-UHFFFAOYSA-N Synonym: 4,4′C-Bis(hydroxymethyl)biphenyl PubChem CID: 611786 IUPAC Name: [4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1

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Specifications

PubChem CID	611786
CAS	1667-12-5
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00016713
SMILES	OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1
Synonym	4,4′C-Bis(hydroxymethyl)biphenyl
IUPAC Name	[4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol
InChI Key	SFHGONLFTNHXDX-UHFFFAOYSA-N
Molecular Formula	C14H14O2

704

5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol 98.0+%, TCI America™

CAS: 482627-84-9 Molecular Formula: C24H28O3Si Molecular Weight (g/mol): 392.57 InChI Key: TUGCKICZDBMMPM-UHFFFAOYSA-N Synonym: [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane PubChem CID: 44629826 IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO

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Specifications

PubChem CID	44629826
CAS	482627-84-9
Molecular Weight (g/mol)	392.57
SMILES	CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO
Synonym	[3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane
IUPAC Name	[3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol
InChI Key	TUGCKICZDBMMPM-UHFFFAOYSA-N
Molecular Formula	C24H28O3Si

705

4-Bromo-2-fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 85510-82-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD02094036 InChI Key: UDKQGFMDBMYVHI-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene PubChem CID: 2773361 IUPAC Name: 4-bromo-1-(chloromethyl)-2-fluorobenzene SMILES: FC1=CC(Br)=CC=C1CCl

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Specifications

PubChem CID	2773361
CAS	85510-82-3
Molecular Weight (g/mol)	223.47
MDL Number	MFCD02094036
SMILES	FC1=CC(Br)=CC=C1CCl
Synonym	4-bromo-2-fluorobenzyl chloride,4-bromo-1-chloromethyl-2-fluorobenzene,4-bromo-2-fluorobenzylchloride,4-bromo-1-chloromethyl-2-fluoro-benzene,acmc-209q6a,2-fluoro-4-bromo-chloromethylbenzene
IUPAC Name	4-bromo-1-(chloromethyl)-2-fluorobenzene
InChI Key	UDKQGFMDBMYVHI-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

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