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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661 – 675 of 10,591 results

661

Isovanillyl Alcohol 98.0+%, TCI America™

CAS: 4383-06-6 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: WHKRHBLAJFYZKF-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol PubChem CID: 78089 IUPAC Name: 5-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)CO)O

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Specifications

PubChem CID	78089
CAS	4383-06-6
Molecular Weight (g/mol)	154.17
SMILES	COC1=C(C=C(C=C1)CO)O
Synonym	3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol
IUPAC Name	5-(hydroxymethyl)-2-methoxyphenol
InChI Key	WHKRHBLAJFYZKF-UHFFFAOYSA-N
Molecular Formula	C8H10O3

662

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

663

3-(Hydroxymethyl)-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

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Specifications

PubChem CID	53407782
CAS	908142-03-0
Molecular Weight (g/mol)	181.982
MDL Number	MFCD14155851
Color	White-Yellow
Physical Form	Crystalline Powder
SMILES	B(C1=CC(=C(C=C1)OC)CO)(O)O
TSCA	No
IUPAC Name	[3-(hydroxymethyl)-4-methoxyphenyl]boronic acid
InChI Key	DOQUCBSZQOPLGT-UHFFFAOYSA-N
Molecular Formula	C8H11BO4
Formula Weight	181.98

664

2-Methyl-3-nitrobenzyl Chloride 98.0+%, TCI America™

CAS: 60468-54-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00007165 InChI Key: XZNDXQGZPOZITR-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene PubChem CID: 108947 IUPAC Name: 1-(chloromethyl)-2-methyl-3-nitrobenzene SMILES: CC1=C(CCl)C=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	108947
CAS	60468-54-4
Molecular Weight (g/mol)	185.61
MDL Number	MFCD00007165
SMILES	CC1=C(CCl)C=CC=C1[N+]([O-])=O
Synonym	2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene
IUPAC Name	1-(chloromethyl)-2-methyl-3-nitrobenzene
InChI Key	XZNDXQGZPOZITR-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

665

4-Methoxyphenylacetonitrile 97.0+%, TCI America™

CAS: 104-47-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 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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Specifications

PubChem CID	66031
CAS	104-47-2
Molecular Weight (g/mol)	147.177
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
Molecular Formula	C9H9NO

666

3-Methoxybenzyl Alcohol 97.0+%, TCI America™

CAS: 6971-51-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004637 InChI Key: IIGNZLVHOZEOPV-UHFFFAOYSA-N Synonym: 3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol PubChem CID: 81437 ChEBI: CHEBI:1580 IUPAC Name: (3-methoxyphenyl)methanol SMILES: COC1=CC=CC(=C1)CO

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Specifications

PubChem CID	81437
CAS	6971-51-3
Molecular Weight (g/mol)	138.166
ChEBI	CHEBI:1580
MDL Number	MFCD00004637
SMILES	COC1=CC=CC(=C1)CO
Synonym	3-methoxybenzyl alcohol,3-methoxyphenyl methanol,m-methoxybenzyl alcohol,3-methoxybenzylalcohol,m-anisyl alcohol,3-anise alcohol,3-anisyl alcohol,benzenemethanol, 3-methoxy,unii-i1xc3698n5,3-methoxyphenyl methan-1-ol
IUPAC Name	(3-methoxyphenyl)methanol
InChI Key	IIGNZLVHOZEOPV-UHFFFAOYSA-N
Molecular Formula	C8H10O2

667

(R)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic Acid 98.0+%, TCI America™

CAS: 20445-31-2 Molecular Formula: C10H9F3O3 Molecular Weight (g/mol): 234.17 MDL Number: MFCD00004184 InChI Key: JJYKJUXBWFATTE-UHFFFAOYNA-N Synonym: +-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid PubChem CID: 2723917 IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid SMILES: COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	2723917
CAS	20445-31-2
Molecular Weight (g/mol)	234.17
MDL Number	MFCD00004184
SMILES	COC(C(O)=O)(C1=CC=CC=C1)C(F)(F)F
Synonym	+-mtpa,unii-27o5l9t1wm,r-moshers acid,+-mosher's acid,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-alpha-methoxy-alpha-trifluoromethylphenylacetic acid,r-mtpa,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid,r-+-a-methoxy-a-trifluoromethylphenylacetic acid,r-3,3,3-trifluoro-2-methoxy-2-phenyl-propionic acid
IUPAC Name	3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid
InChI Key	JJYKJUXBWFATTE-UHFFFAOYNA-N
Molecular Formula	C10H9F3O3

668

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

669

4-(Methylthio)benzyl Alcohol 98.0+%, TCI America™

CAS: 3446-90-0 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00009706 InChI Key: MTXQKSQYMREAGJ-UHFFFAOYSA-N Synonym: 4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole PubChem CID: 592968 IUPAC Name: (4-methylsulfanylphenyl)methanol SMILES: CSC1=CC=C(C=C1)CO

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Specifications

PubChem CID	592968
CAS	3446-90-0
Molecular Weight (g/mol)	154.227
MDL Number	MFCD00009706
SMILES	CSC1=CC=C(C=C1)CO
Synonym	4-methylthio benzyl alcohol,4-methylthio phenyl methanol,p-methylthiobenzyl alcohol,4-methylsulfanyl phenyl methanol,4-methylthiobenzyl alcohol,4-methylthio benzylalcohol,p-methylthio benzyl alcohol,4-methylsulfanylphenyl methanol,4-hydroxymethyl thioanisole
IUPAC Name	(4-methylsulfanylphenyl)methanol
InChI Key	MTXQKSQYMREAGJ-UHFFFAOYSA-N
Molecular Formula	C8H10OS

670

DL-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 7021-09-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00064217 InChI Key: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC Name: 2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	107202
CAS	7021-09-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00064217
SMILES	COC(C1=CC=CC=C1)C(=O)O
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
IUPAC Name	2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molecular Formula	C9H10O3

671

3-Methoxyphenylacetonitrile 98.0+%, TCI America™

CAS: 19924-43-7 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00001910 InChI Key: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC Name: 2-(3-methoxyphenyl)acetonitrile SMILES: COC1=CC=CC(=C1)CC#N

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Specifications

PubChem CID	88310
CAS	19924-43-7
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00001910
SMILES	COC1=CC=CC(=C1)CC#N
Synonym	3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
IUPAC Name	2-(3-methoxyphenyl)acetonitrile
InChI Key	LXKNAUOWEJWGTE-UHFFFAOYSA-N
Molecular Formula	C9H9NO

672

2-Methoxy-2-phenyl-3,3,3-trifluoropropionitrile 98.0+%, TCI America™

CAS: 80866-87-1 Molecular Formula: C10H8F3NO Molecular Weight (g/mol): 215.175 MDL Number: MFCD00001844 InChI Key: UBOJBAYKXZRZHI-UHFFFAOYSA-N Synonym: 2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile PubChem CID: 589652 IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile SMILES: COC(C#N)(C1=CC=CC=C1)C(F)(F)F

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Specifications

PubChem CID	589652
CAS	80866-87-1
Molecular Weight (g/mol)	215.175
MDL Number	MFCD00001844
SMILES	COC(C#N)(C1=CC=CC=C1)C(F)(F)F
Synonym	2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-methoxy-alpha-trifluoromethyl phenylacetonitrile,methoxyphenyl trifluoromethyl acetonitrile,acmc-1bl9n,-a-methoxy-a-trifluoromethylphenylacetonitrile,+/--a-methoxy-a-trifluoromethylphenylacetonitrile,#,+/--2-methoxy-2-trifluoromethyl phenylacetonitrile,+\--2-methoxy-2-phenyl-3,3,3-trifluoropropionitrile,alpha-trifluoromethyl-alpha-methoxybenzeneacetonitrile
IUPAC Name	3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile
InChI Key	UBOJBAYKXZRZHI-UHFFFAOYSA-N
Molecular Formula	C10H8F3NO

673

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

CAS: 20248-86-6 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.06 MDL Number: MFCD00094419 InChI Key: HMUGRILXVBKBID-UHFFFAOYSA-N PubChem CID: 621238 IUPAC Name: 4,4'-bis(bromomethyl)-1,1'-biphenyl SMILES: BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	621238
CAS	20248-86-6
Molecular Weight (g/mol)	340.06
MDL Number	MFCD00094419
SMILES	BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1
IUPAC Name	4,4'-bis(bromomethyl)-1,1'-biphenyl
InChI Key	HMUGRILXVBKBID-UHFFFAOYSA-N
Molecular Formula	C14H12Br2

674

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

CAS: 76283-09-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00055467 InChI Key: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy PubChem CID: 2733660 IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)CBr

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Specifications

PubChem CID	2733660
CAS	76283-09-5
Molecular Weight (g/mol)	267.923
MDL Number	MFCD00055467
SMILES	C1=CC(=C(C=C1Br)F)CBr
Synonym	4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy
IUPAC Name	4-bromo-1-(bromomethyl)-2-fluorobenzene
InChI Key	XMHNLZXYPAULDF-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

675

4-Butylbenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 83803-80-9 Molecular Formula: C15H24O2 Molecular Weight (g/mol): 236.36 MDL Number: MFCD00009466 InChI Key: VZIJDIWCWDYVFM-UHFFFAOYSA-N Synonym: 1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal PubChem CID: 605679 IUPAC Name: 1-butyl-4-(diethoxymethyl)benzene SMILES: CCCCC1=CC=C(C=C1)C(OCC)OCC

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Specifications

PubChem CID	605679
CAS	83803-80-9
Molecular Weight (g/mol)	236.36
MDL Number	MFCD00009466
SMILES	CCCCC1=CC=C(C=C1)C(OCC)OCC
Synonym	1-butyl-4-diethoxymethyl benzene,4-butylbenzaldehyde diethyl acetal,1-butyl-4-diethoxymethyl-benzene,benzene,1-butyl-4-diethoxymethyl,4-butylphenyl diethoxymethane,4-butylbenzaldehydediethylacetal,acmc-209ptb,4-butyl-,a,,a-diethoxytoluene,4-butylbenzaldehyde diethylacetal,4-n-butylbenzaldehyde diethyl acetal
IUPAC Name	1-butyl-4-(diethoxymethyl)benzene
InChI Key	VZIJDIWCWDYVFM-UHFFFAOYSA-N
Molecular Formula	C15H24O2

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