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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676 – 690 of 3,430 results

676

Benzaldehyde Diethyl Acetal 98.0+%, TCI America™

CAS: 774-48-1 Molecular Formula: C11H16O2 Molecular Weight (g/mol): 180.247 MDL Number: MFCD00038525 InChI Key: MAQMEXSLUSZDQM-UHFFFAOYSA-N Synonym: alpha,alpha-Diethoxytoluene PubChem CID: 69884 IUPAC Name: diethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)OCC

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PubChem CID	69884
CAS	774-48-1
Molecular Weight (g/mol)	180.247
MDL Number	MFCD00038525
SMILES	CCOC(C1=CC=CC=C1)OCC
Synonym	alpha,alpha-Diethoxytoluene
IUPAC Name	diethoxymethylbenzene
InChI Key	MAQMEXSLUSZDQM-UHFFFAOYSA-N
Molecular Formula	C11H16O2

677

2-Benzyloxy-1,3-propanediol 97.0+%, TCI America™

CAS: 14690-00-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00075493 InChI Key: UDIPIOHLDFSMLR-UHFFFAOYSA-N Synonym: 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether PubChem CID: 203567 IUPAC Name: 2-phenylmethoxypropane-1,3-diol SMILES: C1=CC=C(C=C1)COC(CO)CO

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PubChem CID	203567
CAS	14690-00-7
Molecular Weight (g/mol)	182.219
MDL Number	MFCD00075493
SMILES	C1=CC=C(C=C1)COC(CO)CO
Synonym	2-O-Benzylglycerol, Glycerol 2-Benzyl Ether
IUPAC Name	2-phenylmethoxypropane-1,3-diol
InChI Key	UDIPIOHLDFSMLR-UHFFFAOYSA-N
Molecular Formula	C10H14O3

678

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

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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

679

(4-Methoxybenzyl) Methyl Ether 98.0+%, TCI America™

CAS: 1515-81-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00155135 InChI Key: RSOYRXBYZFBWFS-UHFFFAOYSA-N Synonym: 4-(Methoxymethyl)anisole PubChem CID: 73689 IUPAC Name: 1-methoxy-4-(methoxymethyl)benzene SMILES: COCC1=CC=C(OC)C=C1

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PubChem CID	73689
CAS	1515-81-7
Molecular Weight (g/mol)	152.19
MDL Number	MFCD00155135
SMILES	COCC1=CC=C(OC)C=C1
Synonym	4-(Methoxymethyl)anisole
IUPAC Name	1-methoxy-4-(methoxymethyl)benzene
InChI Key	RSOYRXBYZFBWFS-UHFFFAOYSA-N
Molecular Formula	C9H12O2

680

(S)-(+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl Chloride, TCI America™

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

681

Vanillyl Alcohol 98.0+%, TCI America™

CAS: 498-00-0 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00004659 InChI Key: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

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Specifications

PubChem CID	62348
CAS	498-00-0
Molecular Weight (g/mol)	154.17
ChEBI	CHEBI:18353
MDL Number	MFCD00004659
SMILES	COC1=CC(CO)=CC=C1O
Synonym	vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
IUPAC Name	4-(hydroxymethyl)-2-methoxyphenol
InChI Key	ZENOXNGFMSCLLL-UHFFFAOYSA-N
Molecular Formula	C8H10O3

682

4-(Bromomethyl)phenylacetic Acid 98.0+%, TCI America™

CAS: 13737-36-5 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.073 MDL Number: MFCD00010632 InChI Key: WCOCCXZFEJGHTC-UHFFFAOYSA-N Synonym: 4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid PubChem CID: 4519056 IUPAC Name: 2-[4-(bromomethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)CBr

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PubChem CID	4519056
CAS	13737-36-5
Molecular Weight (g/mol)	229.073
MDL Number	MFCD00010632
SMILES	C1=CC(=CC=C1CC(=O)O)CBr
Synonym	4-bromomethyl phenylacetic acid,4-bromomethylphenylacetic acid,2-4-bromomethyl phenyl acetic acid,pam acid,br-pam-linker,4-carboxymethyl benzyl bromide,4-bromomethyl phenyl acetic acid,4-bromomethyl phenylaceticacid
IUPAC Name	2-[4-(bromomethyl)phenyl]acetic acid
InChI Key	WCOCCXZFEJGHTC-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

683

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

CAS: 2417-72-3 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00032453 InChI Key: NLWBJPPMPLPZIE-UHFFFAOYSA-N Synonym: methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide PubChem CID: 256687 IUPAC Name: methyl 4-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	256687
CAS	2417-72-3
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00032453
SMILES	COC(=O)C1=CC=C(CBr)C=C1
Synonym	methyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid methyl ester,methyl4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, methyl ester,4-bromomethyl benzoic acid methyl ester,p-methoxycarbonyl benzyl bromide,methyl p-bromomethyl benzoate,4-bromomethyl-benzoic acid methyl ester,4-carbomethoxybenzyl bromide
IUPAC Name	methyl 4-(bromomethyl)benzoate
InChI Key	NLWBJPPMPLPZIE-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

684

2,4-Dimethylbenzyl Alcohol 98.0+%, TCI America™

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685

4-(Diethoxymethyl)-trans-stilbene 98.0+%, TCI America™

CAS: 381716-24-1 Molecular Formula: C19H22O2 Molecular Weight (g/mol): 282.38 MDL Number: MFCD02093470 InChI Key: LKUHPNYFNZOTGE-UHFFFAOYSA-N Synonym: 4-Formyl-trans-stilbene Diethyl Acetal PubChem CID: 70700030 IUPAC Name: 1-(diethoxymethyl)-4-(2-phenylethenyl)benzene SMILES: CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	70700030
CAS	381716-24-1
Molecular Weight (g/mol)	282.38
MDL Number	MFCD02093470
SMILES	CCOC(OCC)C1=CC=C(C=CC2=CC=CC=C2)C=C1
Synonym	4-Formyl-trans-stilbene Diethyl Acetal
IUPAC Name	1-(diethoxymethyl)-4-(2-phenylethenyl)benzene
InChI Key	LKUHPNYFNZOTGE-UHFFFAOYSA-N
Molecular Formula	C19H22O2

686

1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose 95.0+%, TCI America™

CAS: 65556-30-1 Molecular Formula: C31H34O8 Molecular Weight (g/mol): 534.605 InChI Key: IFCAMEQHKHEHBS-YOGXEWEVSA-N PubChem CID: 10840038 IUPAC Name: [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

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Specifications

PubChem CID	10840038
CAS	65556-30-1
Molecular Weight (g/mol)	534.605
SMILES	CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
IUPAC Name	[(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate
InChI Key	IFCAMEQHKHEHBS-YOGXEWEVSA-N
Molecular Formula	C31H34O8

687

2,4-Dimethoxybenzyl Alcohol 98.0+%, TCI America™

CAS: 7314-44-5 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004614 InChI Key: RNKOUSCCPHSCFE-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol PubChem CID: 81750 IUPAC Name: (2,4-dimethoxyphenyl)methanol SMILES: COC1=CC(=C(C=C1)CO)OC

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PubChem CID	81750
CAS	7314-44-5
Molecular Weight (g/mol)	168.192
MDL Number	MFCD00004614
SMILES	COC1=CC(=C(C=C1)CO)OC
Synonym	2,4-dimethoxybenzyl alcohol,2,4-dimethoxyphenyl methanol,benzenemethanol, 2,4-dimethoxy,2,4-dimethoxybenzylalcohol,1-hydroxymethyl-2,4-dimethoxybenzene,2,4-dimethoxyphenyl methan-1-ol,pubchem7454,acmc-209opp,2,4-dimethoxy-benzylalcohol,2,4-dimethoxybenzyl-alcohol
IUPAC Name	(2,4-dimethoxyphenyl)methanol
InChI Key	RNKOUSCCPHSCFE-UHFFFAOYSA-N
Molecular Formula	C9H12O3

688

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

CAS: 57915-78-3 Molecular Formula: C7H5BrCl2 Molecular Weight (g/mol): 239.921 MDL Number: MFCD03701317 InChI Key: PVIGUZZDWGININ-UHFFFAOYSA-N PubChem CID: 2734602 IUPAC Name: 1-(bromomethyl)-2,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CBr

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Specifications

PubChem CID	2734602
CAS	57915-78-3
Molecular Weight (g/mol)	239.921
MDL Number	MFCD03701317
SMILES	C1=CC(=C(C(=C1)Cl)Cl)CBr
IUPAC Name	1-(bromomethyl)-2,3-dichlorobenzene
InChI Key	PVIGUZZDWGININ-UHFFFAOYSA-N
Molecular Formula	C7H5BrCl2

689

2-Bromobenzyl Bromide 98.0+%, TCI America™

CAS: 3433-80-5 Molecular Formula: C7H6Br2 Molecular Weight (g/mol): 249.933 MDL Number: MFCD00000173 InChI Key: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonym: 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene PubChem CID: 76965 IUPAC Name: 1-bromo-2-(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)Br

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Specifications

PubChem CID	76965
CAS	3433-80-5
Molecular Weight (g/mol)	249.933
MDL Number	MFCD00000173
SMILES	C1=CC=C(C(=C1)CBr)Br
Synonym	2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene
IUPAC Name	1-bromo-2-(bromomethyl)benzene
InChI Key	LZSYGJNFCREHMD-UHFFFAOYSA-N
Molecular Formula	C7H6Br2

690

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

CAS: 122376-76-5 Molecular Formula: C8H5F2N Molecular Weight (g/mol): 153.132 MDL Number: MFCD00061278 InChI Key: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC Name: 2-(3,5-difluorophenyl)acetonitrile SMILES: C1=C(C=C(C=C1F)F)CC#N

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Specifications

PubChem CID	518565
CAS	122376-76-5
Molecular Weight (g/mol)	153.132
MDL Number	MFCD00061278
SMILES	C1=C(C=C(C=C1F)F)CC#N
Synonym	3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
IUPAC Name	2-(3,5-difluorophenyl)acetonitrile
InChI Key	OBMYMTSBABEPIB-UHFFFAOYSA-N
Molecular Formula	C8H5F2N

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