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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526 – 540 of 3,430 results

526

3-Fluorobenzyl Chloride 95.0+%, TCI America™

CAS: 456-42-8 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000904 InChI Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC Name: 1-(chloromethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCl

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PubChem CID	9974
CAS	456-42-8
Molecular Weight (g/mol)	144.573
MDL Number	MFCD00000904
SMILES	C1=CC(=CC(=C1)F)CCl
Synonym	3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene
IUPAC Name	1-(chloromethyl)-3-fluorobenzene
InChI Key	XBDXMDVEZLOGMC-UHFFFAOYSA-N
Molecular Formula	C7H6ClF

527

3-Fluoro-4-methoxybenzyl Chloride 98.0+%, TCI America™

CAS: 351-52-0 Molecular Formula: C8H8ClFO Molecular Weight (g/mol): 174.60 MDL Number: MFCD04973773 InChI Key: DDAXEANMRGIVDY-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl chloride,4-chloromethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylchloride,benzene,4-chloromethyl-2-fluoro-1-methoxy,benzene, 4-chloromethyl-2-fluoro-1-methoxy,4-chloromethyl-2-fluorophenyl methyl ether,4-chloromethyl-2-fluoro-1-methoxy-benzene,3-fluor-4-methoxy-benzylchlorid,4-chloromethyl-2-fluoroanisole,3-fluoro-4-methoxy benzyl chloride PubChem CID: 2060903 IUPAC Name: 4-(chloromethyl)-2-fluoro-1-methoxybenzene SMILES: COC1=CC=C(CCl)C=C1F

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PubChem CID	2060903
CAS	351-52-0
Molecular Weight (g/mol)	174.60
MDL Number	MFCD04973773
SMILES	COC1=CC=C(CCl)C=C1F
Synonym	3-fluoro-4-methoxybenzyl chloride,4-chloromethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylchloride,benzene,4-chloromethyl-2-fluoro-1-methoxy,benzene, 4-chloromethyl-2-fluoro-1-methoxy,4-chloromethyl-2-fluorophenyl methyl ether,4-chloromethyl-2-fluoro-1-methoxy-benzene,3-fluor-4-methoxy-benzylchlorid,4-chloromethyl-2-fluoroanisole,3-fluoro-4-methoxy benzyl chloride
IUPAC Name	4-(chloromethyl)-2-fluoro-1-methoxybenzene
InChI Key	DDAXEANMRGIVDY-UHFFFAOYSA-N
Molecular Formula	C8H8ClFO

528

3,5-Bis[3,5-bis(3,5-dimethoxybenzyloxy)benzyloxy]benzyl Bromide 97.0+%, TCI America™

CAS: 152811-37-5 Molecular Formula: C57H59BrO14 Molecular Weight (g/mol): 1047.989 InChI Key: BMISSUNAKMQTFS-UHFFFAOYSA-N PubChem CID: 15891038 IUPAC Name: 1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC

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PubChem CID	15891038
CAS	152811-37-5
Molecular Weight (g/mol)	1047.989
SMILES	COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC(=CC(=C5)OC)OC)OCC6=CC(=CC(=C6)OC)OC)OCC7=CC(=CC(=C7)OC)OC)OC
IUPAC Name	1,3-bis[[3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methoxy]-5-(bromomethyl)benzene
InChI Key	BMISSUNAKMQTFS-UHFFFAOYSA-N
Molecular Formula	C57H59BrO14

529

1,3,5-Tris(bromomethyl)benzene 98.0+%, TCI America™

CAS: 18226-42-1 Molecular Formula: C9H9Br3 Molecular Weight (g/mol): 356.883 MDL Number: MFCD00182500 InChI Key: GHITVUOBZBZMND-UHFFFAOYSA-N PubChem CID: 530258 IUPAC Name: 1,3,5-tris(bromomethyl)benzene SMILES: C1=C(C=C(C=C1CBr)CBr)CBr

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Specifications

PubChem CID	530258
CAS	18226-42-1
Molecular Weight (g/mol)	356.883
MDL Number	MFCD00182500
SMILES	C1=C(C=C(C=C1CBr)CBr)CBr
IUPAC Name	1,3,5-tris(bromomethyl)benzene
InChI Key	GHITVUOBZBZMND-UHFFFAOYSA-N
Molecular Formula	C9H9Br3

530

2-Aminobenzyl Alcohol 98.0+%, TCI America™

CAS: 5344-90-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007749 InChI Key: VYFOAVADNIHPTR-UHFFFAOYSA-N Synonym: 2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline PubChem CID: 21439 IUPAC Name: (2-aminophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N

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Specifications

PubChem CID	21439
CAS	5344-90-1
Molecular Weight (g/mol)	123.155
MDL Number	MFCD00007749
SMILES	C1=CC=C(C(=C1)CO)N
Synonym	2-aminobenzyl alcohol,2-aminophenyl methanol,2-aminobenzylalcohol,o-aminobenzyl alcohol,2-aminobenzenemethanol,benzenemethanol, 2-amino,o-aminobenzylic alcohol,o-hydroxymethyl aniline,benzyl alcohol, o-amino,2-hydroxymethylaniline
IUPAC Name	(2-aminophenyl)methanol
InChI Key	VYFOAVADNIHPTR-UHFFFAOYSA-N
Molecular Formula	C7H9NO

531

3-Methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 587-03-1 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00004646 InChI Key: JJCKHVUTVOPLBV-UHFFFAOYSA-N Synonym: 3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol PubChem CID: 11476 ChEBI: CHEBI:27995 IUPAC Name: (3-methylphenyl)methanol SMILES: CC1=CC(=CC=C1)CO

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Specifications

PubChem CID	11476
CAS	587-03-1
Molecular Weight (g/mol)	122.167
ChEBI	CHEBI:27995
MDL Number	MFCD00004646
SMILES	CC1=CC(=CC=C1)CO
Synonym	3-methylbenzyl alcohol,3-methylphenyl methanol,m-tolyl carbinol,m-tolylmethanol,benzenemethanol, 3-methyl,unii-ttg38p37u6,m-methylbenzyl alcohol,3-methylbenzylalcohol,m-methyl benzyl alcohol,3-methyl-benzenemethanol
IUPAC Name	(3-methylphenyl)methanol
InChI Key	JJCKHVUTVOPLBV-UHFFFAOYSA-N
Molecular Formula	C8H10O

532

4-(Bromomethyl)benzenesulfonyl Chloride 95.0+%, TCI America™

CAS: 66176-39-4 Molecular Formula: C7H6BrClO2S Molecular Weight (g/mol): 269.537 MDL Number: MFCD00156129 InChI Key: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC Name: 4-(bromomethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl

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Specifications

PubChem CID	2734409
CAS	66176-39-4
Molecular Weight (g/mol)	269.537
MDL Number	MFCD00156129
SMILES	C1=CC(=CC=C1CBr)S(=O)(=O)Cl
Synonym	4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride
IUPAC Name	4-(bromomethyl)benzenesulfonyl chloride
InChI Key	QXTQWYZHHMQSQH-UHFFFAOYSA-N
Molecular Formula	C7H6BrClO2S

533

3-Iodobenzyl Bromide 97.0+%, TCI America™

CAS: 49617-83-6 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 InChI Key: BACZSVQZBSCWIG-UHFFFAOYSA-N Synonym: 3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide PubChem CID: 2759361 IUPAC Name: 1-(bromomethyl)-3-iodobenzene SMILES: C1=CC(=CC(=C1)I)CBr

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Specifications

PubChem CID	2759361
CAS	49617-83-6
Molecular Weight (g/mol)	296.933
SMILES	C1=CC(=CC(=C1)I)CBr
Synonym	3-iodobenzyl bromide,1-bromomethyl-3-iodobenzene,alpha-bromo-3-iodotoluene,3-iodobenzylbromide,m-iodobenzyl bromide,benzene, 1-bromomethyl-3-iodo,m-iodobenzylbromide,3-iodo-benzylbromide,3-iodo-benzyl bromide,meta-iodobenzyl bromide
IUPAC Name	1-(bromomethyl)-3-iodobenzene
InChI Key	BACZSVQZBSCWIG-UHFFFAOYSA-N
Molecular Formula	C7H6BrI

534

3,5-Dimethoxyphenylacetonitrile 98.0+%, TCI America™

CAS: 13388-75-5 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00016395 InChI Key: UUNRWZQWCNTSCV-UHFFFAOYSA-N Synonym: 3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u PubChem CID: 139445 IUPAC Name: 2-(3,5-dimethoxyphenyl)acetonitrile SMILES: COC1=CC(OC)=CC(CC#N)=C1

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Specifications

PubChem CID	139445
CAS	13388-75-5
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00016395
SMILES	COC1=CC(OC)=CC(CC#N)=C1
Synonym	3,5-dimethoxyphenylacetonitrile,2-3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxyphenyl acetonitrile,3,5-dimethoxy-benzeneacetonitrile,benzeneacetonitrile, 3,5-dimethoxy,2-3,5-dimethoxyphenyl ethanenitrile,pubchem16207,3,5-dimethoxybenzylcyanide,acmc-20a41u
IUPAC Name	2-(3,5-dimethoxyphenyl)acetonitrile
InChI Key	UUNRWZQWCNTSCV-UHFFFAOYSA-N
Molecular Formula	C10H11NO2

535

4-Chloro-3-nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 55912-20-4 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.579 MDL Number: MFCD00007086 InChI Key: QLLRQJDSYJIXTN-UHFFFAOYSA-N PubChem CID: 91933 IUPAC Name: (4-chloro-3-nitrophenyl)methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl

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Specifications

PubChem CID	91933
CAS	55912-20-4
Molecular Weight (g/mol)	187.579
MDL Number	MFCD00007086
SMILES	C1=CC(=C(C=C1CO)[N+](=O)[O-])Cl
IUPAC Name	(4-chloro-3-nitrophenyl)methanol
InChI Key	QLLRQJDSYJIXTN-UHFFFAOYSA-N
Molecular Formula	C7H6ClNO3

536

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

CAS: 141776-91-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00010304 InChI Key: KVSVNRFSKRFPIL-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245 PubChem CID: 518896 IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1

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PubChem CID	518896
CAS	141776-91-2
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00010304
SMILES	FC1=CC(CBr)=CC(F)=C1
Synonym	3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245
IUPAC Name	1-(bromomethyl)-3,5-difluorobenzene
InChI Key	KVSVNRFSKRFPIL-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

537

2,3,4-Trifluorobenzyl Bromide 98.0+%, TCI America™

CAS: 157911-55-2 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00061233 InChI Key: DGSXDQVPGXFOAN-UHFFFAOYSA-N PubChem CID: 2777050 IUPAC Name: 1-(bromomethyl)-2,3,4-trifluorobenzene SMILES: C1=CC(=C(C(=C1CBr)F)F)F

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Specifications

PubChem CID	2777050
CAS	157911-55-2
Molecular Weight (g/mol)	225.008
MDL Number	MFCD00061233
SMILES	C1=CC(=C(C(=C1CBr)F)F)F
IUPAC Name	1-(bromomethyl)-2,3,4-trifluorobenzene
InChI Key	DGSXDQVPGXFOAN-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

538

p-Xylylene Dithiocyanate 98.0+%, TCI America™

CAS: 1014-99-9 Molecular Formula: C10H8N2S2 Molecular Weight (g/mol): 220.308 InChI Key: ZMFLUYPLYCZQDR-UHFFFAOYSA-N PubChem CID: 4460705 IUPAC Name: [4-(thiocyanatomethyl)phenyl]methyl thiocyanate SMILES: C1=CC(=CC=C1CSC#N)CSC#N

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Specifications

PubChem CID	4460705
CAS	1014-99-9
Molecular Weight (g/mol)	220.308
SMILES	C1=CC(=CC=C1CSC#N)CSC#N
IUPAC Name	[4-(thiocyanatomethyl)phenyl]methyl thiocyanate
InChI Key	ZMFLUYPLYCZQDR-UHFFFAOYSA-N
Molecular Formula	C10H8N2S2

539

Terephthalaldehyde Mono(diethyl Acetal) 97.0+%, TCI America™

CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	595993
CAS	81172-89-6
Molecular Weight (g/mol)	208.26
MDL Number	MFCD00010217
SMILES	CCOC(OCC)C1=CC=C(C=O)C=C1
Synonym	4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde
IUPAC Name	4-(diethoxymethyl)benzaldehyde
InChI Key	HTMXMFARWHNJDW-UHFFFAOYSA-N
Molecular Formula	C12H16O3

540

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

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Specifications

PubChem CID	4374262
CAS	87199-14-2
MDL Number	MFCD02258966
Color	White-Yellow
Physical Form	Crystalline Powder
TSCA	No
IUPAC Name	[2-(hydroxymethyl)phenyl]boronic acid
InChI Key	AFHOBSCDNXGFMO-UHFFFAOYSA-N
Molecular Formula	C7H9BO3
Formula Weight	151.96

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