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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391 – 405 of 10,453 results

391

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(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, 98+%

CAS: 20445-33-4 Molecular Formula: C10H8ClF3O2 Molecular Weight (g/mol): 252.617 MDL Number: MFCD00067105 InChI Key: PAORVUMOXXAMPL-SECBINFHSA-N Synonym: s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride PubChem CID: 2724611 IUPAC Name: (2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride SMILES: COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F

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Specifications

PubChem CID	2724611
CAS	20445-33-4
Molecular Weight (g/mol)	252.617
MDL Number	MFCD00067105
SMILES	COC(C1=CC=CC=C1)(C(=O)Cl)C(F)(F)F
Synonym	s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,+-mtpa-cl,unii-472va70ul4,2s-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,s-+-a-methoxy-a-trifluoromethylphenylacetyl chloride,s-+-alpha-methoxy-alpha-trifluoromethylphenylacetylchloride,s-+-alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,+-mtpa chloride,+-mosher's chloride
IUPAC Name	(2S)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride
InChI Key	PAORVUMOXXAMPL-SECBINFHSA-N
Molecular Formula	C10H8ClF3O2

392

2-[2-(Bromomethyl)phenyl]thiophene, ≥95%, Thermo Scientific™

CAS: 791078-04-1 Molecular Formula: C11H9BrS Molecular Weight (g/mol): 253.157 MDL Number: MFCD07368537 InChI Key: IJNVNLWIQXMBPA-UHFFFAOYSA-N PubChem CID: 7060555 IUPAC Name: 2-[2-(bromomethyl)phenyl]thiophene SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CS2

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Specifications

PubChem CID	7060555
CAS	791078-04-1
Molecular Weight (g/mol)	253.157
MDL Number	MFCD07368537
SMILES	C1=CC=C(C(=C1)CBr)C2=CC=CS2
IUPAC Name	2-[2-(bromomethyl)phenyl]thiophene
InChI Key	IJNVNLWIQXMBPA-UHFFFAOYSA-N
Molecular Formula	C11H9BrS

393

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1,2,4,5-Tetrakis(bromomethyl)benzene, 95%

CAS: 15442-91-8 Molecular Formula: C₁₀H₁₀Br₄ Molecular Weight (g/mol): 449.79 MDL Number: MFCD00009664 InChI Key: UTXIKCCNBUIWPT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g PubChem CID: 284971 IUPAC Name: 1,2,4,5-tetrakis(bromomethyl)benzene SMILES: C1=C(C(=CC(=C1CBr)CBr)CBr)CBr

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PubChem CID	284971
CAS	15442-91-8
Molecular Weight (g/mol)	449.79
MDL Number	MFCD00009664
SMILES	C1=C(C(=CC(=C1CBr)CBr)CBr)CBr
Synonym	1,2,4,5-tetrakis bromomethyl benzene,1,2,4,5-tetra bromomethyl benzene,1,2,4,5-tetrakis-bromomethyl-benzene,benzene, 1,2,4,5-tetrakis bromomethyl,1,2,4,5-tetrakis bromomethyl-benzene,ksc182m6b,alpha,alpha',alpha,alpha'-tetrabromodurene,1,2,4,5-tetrakis bromomethyl benzene 5g
IUPAC Name	1,2,4,5-tetrakis(bromomethyl)benzene
InChI Key	UTXIKCCNBUIWPT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀Br₄

394

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Hexakis(bromomethyl)benzene, 98%

CAS: 3095-73-6 Molecular Formula: C12H12Br6 Molecular Weight (g/mol): 635.652 MDL Number: MFCD00182539 InChI Key: XJOUCILNLRXRTF-UHFFFAOYSA-N Synonym: hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n PubChem CID: 76540 IUPAC Name: 1,2,3,4,5,6-hexakis(bromomethyl)benzene SMILES: C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br

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PubChem CID	76540
CAS	3095-73-6
Molecular Weight (g/mol)	635.652
MDL Number	MFCD00182539
SMILES	C(C1=C(C(=C(C(=C1CBr)CBr)CBr)CBr)CBr)Br
Synonym	hexakis bromomethyl benzene,hexa bromomethyl benzene,1,2,3,4,5,6-hexakis bromomethyl benzene,benzene, hexakis bromomethyl,acmc-1aijn,10.14272/xjoucilnlrxrtf-uhfffaoysa-n,benzene,1,2,3,4,5,6-hexakis bromomethyl,doi:10.14272/xjoucilnlrxrtf-uhfffaoysa-n
IUPAC Name	1,2,3,4,5,6-hexakis(bromomethyl)benzene
InChI Key	XJOUCILNLRXRTF-UHFFFAOYSA-N
Molecular Formula	C12H12Br6

395

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3-(Chloromethyl)benzoic acid, 97%, Thermo Scientific Chemicals

CAS: 31719-77-4 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00191922 InChI Key: PBSUMBYSVFTMNG-UHFFFAOYSA-N Synonym: 3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150 PubChem CID: 241752 IUPAC Name: 3-(chloromethyl)benzoic acid SMILES: OC(=O)C1=CC=CC(CCl)=C1

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PubChem CID	241752
CAS	31719-77-4
Molecular Weight (g/mol)	170.59
MDL Number	MFCD00191922
SMILES	OC(=O)C1=CC=CC(CCl)=C1
Synonym	3-chloromethyl benzoic acid,alpha-chloro-m-toluic acid,3-chloromethyl-benzoic acid,benzoic acid, 3-chloromethyl,pubchem7446,acmc-209hog,3-carboxybenzyl chloride,3-chloromethyl benzoicacid,ksc497k4l,chembl67150
IUPAC Name	3-(chloromethyl)benzoic acid
InChI Key	PBSUMBYSVFTMNG-UHFFFAOYSA-N
Molecular Formula	C8H7ClO2

396

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4-Bromo-2-fluorobenzyl alcohol, 97%, Thermo Scientific Chemicals

CAS: 188582-62-9 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD00143265 InChI Key: BWBJZMQPVBWEJU-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl alcohol,4-bromo-2-fluorophenyl methanol,4-bromo-2-fluorobenzylalcohol,benzenemethanol, 4-bromo-2-fluoro,rarechem al bd 0386,timtec-bb sbb005826,4-bromo-2-fluorophenyl methan-1-ol,2-fluoro-4-bromobenzyl alcohol,pubchem3223,acmc-209erg PubChem CID: 2734027 IUPAC Name: (4-bromo-2-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1Br)F)CO

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PubChem CID	2734027
CAS	188582-62-9
Molecular Weight (g/mol)	205.026
MDL Number	MFCD00143265
SMILES	C1=CC(=C(C=C1Br)F)CO
Synonym	4-bromo-2-fluorobenzyl alcohol,4-bromo-2-fluorophenyl methanol,4-bromo-2-fluorobenzylalcohol,benzenemethanol, 4-bromo-2-fluoro,rarechem al bd 0386,timtec-bb sbb005826,4-bromo-2-fluorophenyl methan-1-ol,2-fluoro-4-bromobenzyl alcohol,pubchem3223,acmc-209erg
IUPAC Name	(4-bromo-2-fluorophenyl)methanol
InChI Key	BWBJZMQPVBWEJU-UHFFFAOYSA-N
Molecular Formula	C7H6BrFO

397

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4-Chlorobenzyl chloride, 98+%

CAS: 104-83-6 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000914 InChI Key: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC Name: 1-chloro-4-(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)Cl

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PubChem CID	7723
CAS	104-83-6
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000914
SMILES	C1=CC(=CC=C1CCl)Cl
Synonym	4-chlorobenzyl chloride,1-chloro-4-chloromethyl benzene,p-chlorobenzyl chloride,benzene, 1-chloro-4-chloromethyl,alpha,4-dichlorotoluene,4-chlorobenzylchloride,4-chlorophenyl methyl chloride,1-chloro-4-chloromethyl-benzene,alpha,p-dichlorotoluene,toluene, p,alpha-dichloro
IUPAC Name	1-chloro-4-(chloromethyl)benzene
InChI Key	JQZAEUFPPSRDOP-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

398

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4-Bromobenzyl bromide, 98%

CAS: 589-15-1 Molecular Formula: C₇H₆Br₂ Molecular Weight (g/mol): 249.93 MDL Number: MFCD00000179 InChI Key: YLRBJYMANQKEAW-UHFFFAOYSA-N Synonym: 4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide PubChem CID: 68527 IUPAC Name: 1-bromo-4-(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)Br

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PubChem CID	68527
CAS	589-15-1
Molecular Weight (g/mol)	249.93
MDL Number	MFCD00000179
SMILES	C1=CC(=CC=C1CBr)Br
Synonym	4-bromobenzyl bromide,1-bromo-4-bromomethyl benzene,p-bromobenzyl bromide,alpha,p-dibromotoluene,alpha,4-dibromotoluene,benzene, 1-bromo-4-bromomethyl,4-bromobenzylbromide,unii-3d1ttl8bgn,a,p-dibromotoluene,4-bromo benzyl bromide
IUPAC Name	1-bromo-4-(bromomethyl)benzene
InChI Key	YLRBJYMANQKEAW-UHFFFAOYSA-N
Molecular Formula	C₇H₆Br₂

399

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alpha,alpha'-Dibromo-p-xylene, 97%

CAS: 623-24-5 Molecular Formula: C₈H₈Br₂ Molecular Weight (g/mol): 263.95 MDL Number: MFCD00000182 InChI Key: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonym: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 IUPAC Name: 1,4-bis(bromomethyl)benzene SMILES: C1=CC(=CC=C1CBr)CBr

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PubChem CID	69335
CAS	623-24-5
Molecular Weight (g/mol)	263.95
MDL Number	MFCD00000182
SMILES	C1=CC(=CC=C1CBr)CBr
Synonym	1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775
IUPAC Name	1,4-bis(bromomethyl)benzene
InChI Key	RBZMSGOBSOCYHR-UHFFFAOYSA-N
Molecular Formula	C₈H₈Br₂

400

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p-Xylylene dichloride, 98%

CAS: 623-25-6 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.052 MDL Number: MFCD00000920 InChI Key: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC Name: 1,4-bis(chloromethyl)benzene SMILES: C1=CC(=CC=C1CCl)CCl

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PubChem CID	12171
CAS	623-25-6
Molecular Weight (g/mol)	175.052
MDL Number	MFCD00000920
SMILES	C1=CC(=CC=C1CCl)CCl
Synonym	1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772
IUPAC Name	1,4-bis(chloromethyl)benzene
InChI Key	ZZHIDJWUJRKHGX-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

401

3-Nitrobenzyl alcohol, 99%

CAS: 619-25-0 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007273 InChI Key: CWNPOQFCIIFQDM-UHFFFAOYSA-N Synonym: 3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol PubChem CID: 69267 IUPAC Name: (3-nitrophenyl)methanol SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CO

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Specifications

PubChem CID	69267
CAS	619-25-0
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00007273
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CO
Synonym	3-nitrobenzyl alcohol,3-nitrophenyl methanol,m-nitrobenzyl alcohol,benzenemethanol, 3-nitro,benzyl alcohol, m-nitro,3-nitrobenzenemethanol,unii-f829x990iv,ccris 7971,3-nitrophenyl methan-1-ol,3-nitrobenzylalcohol
IUPAC Name	(3-nitrophenyl)methanol
InChI Key	CWNPOQFCIIFQDM-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

402

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2,6-Difluorobenzyl bromide, 96%

CAS: 85118-00-9 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00000329 InChI Key: LSXJPJGBWSZHTM-UHFFFAOYSA-N Synonym: 2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j PubChem CID: 581435 IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene SMILES: FC1=CC=CC(F)=C1CBr

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Specifications

PubChem CID	581435
CAS	85118-00-9
Molecular Weight (g/mol)	207.02
MDL Number	MFCD00000329
SMILES	FC1=CC=CC(F)=C1CBr
Synonym	2,6-difluorobenzyl bromide,2-bromomethyl-1,3-difluorobenzene,2,6-difluorobenzylbromide,alpha-bromo-2,6-difluorotoluene,benzene, 2-bromomethyl-1,3-difluoro,timtec-bb sbb006564,2-bromomethyl-1,3-difluoro-benzene,fr cf b1e,pubchem4915,acmc-209q4j
IUPAC Name	2-(bromomethyl)-1,3-difluorobenzene
InChI Key	LSXJPJGBWSZHTM-UHFFFAOYSA-N
Molecular Formula	C7H5BrF2

403

(2-Thien-2-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 773872-97-2 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203081 InChI Key: IUULMJAEIKVTKZ-UHFFFAOYSA-N Synonym: 2-thien-2-ylphenyl methanol,2-thiophen-2-yl phenyl methanol,2-thien-2-yl phenyl methanol,2-thiophen-2-ylphenyl methanol,2-2-thienyl phenyl methanol,benzenemethanol,2-2-thienyl,2-2-thienyl phenyl methan-1-ol PubChem CID: 2795559 SMILES: OCC1=CC=CC=C1C1=CC=CS1

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PubChem CID	2795559
CAS	773872-97-2
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203081
SMILES	OCC1=CC=CC=C1C1=CC=CS1
Synonym	2-thien-2-ylphenyl methanol,2-thiophen-2-yl phenyl methanol,2-thien-2-yl phenyl methanol,2-thiophen-2-ylphenyl methanol,2-2-thienyl phenyl methanol,benzenemethanol,2-2-thienyl,2-2-thienyl phenyl methan-1-ol
InChI Key	IUULMJAEIKVTKZ-UHFFFAOYSA-N
Molecular Formula	C11H10OS

404

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(4-Methoxyphenyl)acetonitrile, 97%

CAS: 104-47-2 MDL Number: MFCD00001919 InChI Key: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC Name: 2-(4-methoxyphenyl)acetonitrile SMILES: COC1=CC=C(C=C1)CC#N

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PubChem CID	66031
CAS	104-47-2
MDL Number	MFCD00001919
SMILES	COC1=CC=C(C=C1)CC#N
Synonym	4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile
IUPAC Name	2-(4-methoxyphenyl)acetonitrile
InChI Key	PACGLQCRGWFBJH-UHFFFAOYSA-N

405

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2-Chloro-4-fluorobenzyl bromide, 97%

CAS: 45767-66-6 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD00236025 InChI Key: GAUUDQVOPUKGJD-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzyl bromide,1-bromomethyl-2-chloro-4-fluorobenzene,2-chloro-4-fluorobenzylbromide,alpha-bromo-2-chloro-4-fluorotoluene,benzene, 1-bromomethyl-2-chloro-4-fluoro,2-choro-4-fluorobenzylbromide,pubchem4893,1-bromomethyl-2-chloro-4-fluoro-benzene,ksc493m8r,2-chloro-4-flurobenzyl bromide PubChem CID: 2725062 IUPAC Name: 1-(bromomethyl)-2-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)Cl)CBr

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Specifications

PubChem CID	2725062
CAS	45767-66-6
Molecular Weight (g/mol)	223.469
MDL Number	MFCD00236025
SMILES	C1=CC(=C(C=C1F)Cl)CBr
Synonym	2-chloro-4-fluorobenzyl bromide,1-bromomethyl-2-chloro-4-fluorobenzene,2-chloro-4-fluorobenzylbromide,alpha-bromo-2-chloro-4-fluorotoluene,benzene, 1-bromomethyl-2-chloro-4-fluoro,2-choro-4-fluorobenzylbromide,pubchem4893,1-bromomethyl-2-chloro-4-fluoro-benzene,ksc493m8r,2-chloro-4-flurobenzyl bromide
IUPAC Name	1-(bromomethyl)-2-chloro-4-fluorobenzene
InChI Key	GAUUDQVOPUKGJD-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

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