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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826 – 840 of 10,591 results

826

o-Xylylene Dicyanide 98.0+%, TCI America™

CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N

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Specifications

PubChem CID	69180
CAS	613-73-0
Molecular Weight (g/mol)	156.19
MDL Number	MFCD00001905
SMILES	N#CCC1=CC=CC=C1CC#N
Synonym	1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile
IUPAC Name	2-[2-(cyanomethyl)phenyl]acetonitrile
InChI Key	FWPFXBANOKKNBR-UHFFFAOYSA-N
Molecular Formula	C10H8N2

827

1,3-Benzenedimethanol 98.0+%, TCI America™

CAS: 626-18-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00004649 InChI Key: YWMLORGQOFONNT-UHFFFAOYSA-N Synonym: 1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol PubChem CID: 69374 IUPAC Name: [3-(hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)CO

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Specifications

PubChem CID	69374
CAS	626-18-6
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00004649
SMILES	C1=CC(=CC(=C1)CO)CO
Synonym	1,3-benzenedimethanol,3-hydroxymethyl phenyl methanol,1,3-phenylenedimethanol,1,3-dihydroxymethylbenzene,m-xylene-alpha,alpha'-diol,m-xylene glycol,m-xylylene glycol,3-hydroxymethyl phenyl methan-1-ol,m-xylylenalkohol,m-benzenedimethanol
IUPAC Name	[3-(hydroxymethyl)phenyl]methanol
InChI Key	YWMLORGQOFONNT-UHFFFAOYSA-N
Molecular Formula	C8H10O2

828

p-Xylylene Dicyanide 98.0+%, TCI America™

CAS: 622-75-3 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.188 MDL Number: MFCD00001923 InChI Key: FUQCKESKNZBNOG-UHFFFAOYSA-N Synonym: 1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile PubChem CID: 69327 IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetonitrile SMILES: C1=CC(=CC=C1CC#N)CC#N

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Specifications

PubChem CID	69327
CAS	622-75-3
Molecular Weight (g/mol)	156.188
MDL Number	MFCD00001923
SMILES	C1=CC(=CC=C1CC#N)CC#N
Synonym	1,4-phenylenediacetonitrile,1,4-benzenediacetonitrile,p-xylylene dicyanide,p-phenylenediacetonitrile,p-benzenediacetonitrile,2,2'-1,4-phenylene diacetonitrile,p-bis cyanomethyl benzene,1,4-bis cyanomethyl benzene,p-cyanomethyl benzyl cyanide,2-4-cyanomethyl phenyl acetonitrile
IUPAC Name	2-[4-(cyanomethyl)phenyl]acetonitrile
InChI Key	FUQCKESKNZBNOG-UHFFFAOYSA-N
Molecular Formula	C10H8N2

829

(S)-(+)-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 26164-26-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00064216 InChI Key: DIWVBIXQCNRCFE-QMMMGPOBSA-N Synonym: s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s PubChem CID: 643325 IUPAC Name: (2S)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	643325
CAS	26164-26-1
Molecular Weight (g/mol)	166.176
MDL Number	MFCD00064216
SMILES	COC(C1=CC=CC=C1)C(=O)O
Synonym	s-+-alpha-methoxyphenylacetic acid,s-2-methoxy-2-phenylacetic acid,s-methoxyphenylacetic acid,s-alpha-methoxyphenylacetic acid,s-+-methoxyphenylacetic acid,2s-2-methoxy-2-phenylacetic acid,s-methoxy phenyl acetic acid,s---alpha-methoxyphenylacetic acid,methoxy phenyl acetic acid #,benzeneacetic acid, .alpha.-methoxy-, s
IUPAC Name	(2S)-2-methoxy-2-phenylacetic acid
InChI Key	DIWVBIXQCNRCFE-QMMMGPOBSA-N
Molecular Formula	C9H10O3

830

1,3,5-Tris(bromomethyl)-2,4,6-trimethylbenzene 98.0+%, TCI America™

CAS: 21988-87-4 Molecular Formula: C12H15Br3 Molecular Weight (g/mol): 398.964 MDL Number: MFCD00192554 InChI Key: BHIFXIATEXVOQA-UHFFFAOYSA-N Synonym: 2,4,6-Tris(bromomethyl)mesitylene PubChem CID: 89140 IUPAC Name: 1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene SMILES: CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr

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Specifications

PubChem CID	89140
CAS	21988-87-4
Molecular Weight (g/mol)	398.964
MDL Number	MFCD00192554
SMILES	CC1=C(C(=C(C(=C1CBr)C)CBr)C)CBr
Synonym	2,4,6-Tris(bromomethyl)mesitylene
IUPAC Name	1,3,5-tris(bromomethyl)-2,4,6-trimethylbenzene
InChI Key	BHIFXIATEXVOQA-UHFFFAOYSA-N
Molecular Formula	C12H15Br3

831

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

832

3-(Hydroxymethyl)biphenyl 96.0+%, TCI America™

CAS: 69605-90-9 Molecular Formula: C13H12O Molecular Weight (g/mol): 184.24 MDL Number: MFCD08703631 InChI Key: WGUZZTGZDPJWSG-UHFFFAOYSA-N Synonym: Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol PubChem CID: 603556 IUPAC Name: {[1,1'-biphenyl]-3-yl}methanol SMILES: OCC1=CC=CC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	603556
CAS	69605-90-9
Molecular Weight (g/mol)	184.24
MDL Number	MFCD08703631
SMILES	OCC1=CC=CC(=C1)C1=CC=CC=C1
Synonym	Biphenyl-3-methanol, 3-Phenylbenzyl Alcohol
IUPAC Name	{[1,1'-biphenyl]-3-yl}methanol
InChI Key	WGUZZTGZDPJWSG-UHFFFAOYSA-N
Molecular Formula	C13H12O

833

3-Nitrobenzyl Bromide 98.0+%, TCI America™

CAS: 3958-57-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007271 InChI Key: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonym: 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro PubChem CID: 77568 IUPAC Name: 1-(bromomethyl)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr

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Specifications

PubChem CID	77568
CAS	3958-57-4
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007271
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CBr
Synonym	3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro
IUPAC Name	1-(bromomethyl)-3-nitrobenzene
InChI Key	LNWXALCHPJANMJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

834

3-Nitrobenzyl Alcohol 99.0+%, TCI America™

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

835

Salbutamol Hemisulfate 98.0+%, TCI America™

CAS: 51022-70-9 Molecular Formula: C13H23NO7S Molecular Weight (g/mol): 337.387 MDL Number: MFCD00055200 InChI Key: OVICLFZZVQVVFT-UHFFFAOYSA-N Synonym: salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate PubChem CID: 9884233 IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid SMILES: CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

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Specifications

PubChem CID	9884233
CAS	51022-70-9
Molecular Weight (g/mol)	337.387
MDL Number	MFCD00055200
SMILES	CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O
Synonym	salbutamol sulfate,albuterol sulfate,ventolin,ventorlin,4-2-tert-butylamino-1-hydroxyethyl-2-hydroxymethyl phenol sulfate,asthavent,albuterol sulfate 1:x,salbutamol; sulfuric acid,asmaven sulfate,2-tert-butylamino-1-4-hydroxy-3-hydroxymethylphenyl ethanol hemisulfate
IUPAC Name	4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol;sulfuric acid
InChI Key	OVICLFZZVQVVFT-UHFFFAOYSA-N
Molecular Formula	C13H23NO7S

836

m-Xylylene Dicyanide 98.0+%, TCI America™

CAS: 626-22-2 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001915 InChI Key: GRPFZJNUYXIVSL-UHFFFAOYSA-N Synonym: 1,3-phenylenediacetonitrile,1,3-benzenediacetonitrile,m-phenylenediacetonitrile,m-benzenediacetonitrile,acetonitrile, m-phenylenedi,2,2'-1,3-phenylene diacetonitrile,m-xylylene dicyanide,1,3-bis cyanomethyl benzene,m-bis cyanomethyl benzene,2-3-cyanomethyl phenyl acetonitrile PubChem CID: 69375 IUPAC Name: 2-[3-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC(CC#N)=CC=C1

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Specifications

PubChem CID	69375
CAS	626-22-2
Molecular Weight (g/mol)	156.19
MDL Number	MFCD00001915
SMILES	N#CCC1=CC(CC#N)=CC=C1
Synonym	1,3-phenylenediacetonitrile,1,3-benzenediacetonitrile,m-phenylenediacetonitrile,m-benzenediacetonitrile,acetonitrile, m-phenylenedi,2,2'-1,3-phenylene diacetonitrile,m-xylylene dicyanide,1,3-bis cyanomethyl benzene,m-bis cyanomethyl benzene,2-3-cyanomethyl phenyl acetonitrile
IUPAC Name	2-[3-(cyanomethyl)phenyl]acetonitrile
InChI Key	GRPFZJNUYXIVSL-UHFFFAOYSA-N
Molecular Formula	C10H8N2

837

1,2-Benzenedimethanol 98.0+%, TCI America™

CAS: 612-14-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004626 InChI Key: XMUZQOKACOLCSS-UHFFFAOYSA-N Synonym: 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol PubChem CID: 69153 IUPAC Name: [2-(hydroxymethyl)phenyl]methanol SMILES: OCC1=CC=CC=C1CO

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Specifications

PubChem CID	69153
CAS	612-14-6
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00004626
SMILES	OCC1=CC=CC=C1CO
Synonym	1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol
IUPAC Name	[2-(hydroxymethyl)phenyl]methanol
InChI Key	XMUZQOKACOLCSS-UHFFFAOYSA-N
Molecular Formula	C8H10O2

838

2,4,5-Trifluorobenzyl Chloride 98.0+%, TCI America™

CAS: 243139-71-1 Molecular Formula: C7H4ClF3 Molecular Weight (g/mol): 180.55 MDL Number: MFCD00236319 InChI Key: JMXPOOVDUVHJRO-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx PubChem CID: 2777063 IUPAC Name: 1-(chloromethyl)-2,4,5-trifluorobenzene SMILES: FC1=CC(F)=C(CCl)C=C1F

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Specifications

PubChem CID	2777063
CAS	243139-71-1
Molecular Weight (g/mol)	180.55
MDL Number	MFCD00236319
SMILES	FC1=CC(F)=C(CCl)C=C1F
Synonym	2,4,5-trifluorobenzyl chloride,1-chloromethyl-2,4,5-trifluorobenzene,2,4,5-trifluorobenzylchloride,2,4,5-trifluorobenzyl choride,benzene, 1-chloromethyl-2,4,5-trifluoro,alpha-chloro-2,4,5-trifluorotoluene,1-chloromethyl-2,4,5-trifluoro-benzene,pubchem4024,acmc-1cjlx
IUPAC Name	1-(chloromethyl)-2,4,5-trifluorobenzene
InChI Key	JMXPOOVDUVHJRO-UHFFFAOYSA-N
Molecular Formula	C7H4ClF3

839

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl Alcohol 98.0+%, TCI America™

CAS: 302348-51-2 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.102 MDL Number: MFCD09837617 InChI Key: GZZBZWITJNATOD-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 PubChem CID: 11402050 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

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Specifications

PubChem CID	11402050
CAS	302348-51-2
Molecular Weight (g/mol)	234.102
MDL Number	MFCD09837617
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135
IUPAC Name	[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
InChI Key	GZZBZWITJNATOD-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

840

2-Nitro-p-xylylene Glycol 95.0+%, TCI America™

CAS: 23222-97-1 Molecular Formula: C8H9NO4 Molecular Weight (g/mol): 183.163 MDL Number: MFCD00024286 InChI Key: KWVHOBYJXDKIPL-UHFFFAOYSA-N PubChem CID: 90035 IUPAC Name: [4-(hydroxymethyl)-3-nitrophenyl]methanol SMILES: C1=CC(=C(C=C1CO)[N+](=O)[O-])CO

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Specifications

PubChem CID	90035
CAS	23222-97-1
Molecular Weight (g/mol)	183.163
MDL Number	MFCD00024286
SMILES	C1=CC(=C(C=C1CO)[N+](=O)[O-])CO
IUPAC Name	[4-(hydroxymethyl)-3-nitrophenyl]methanol
InChI Key	KWVHOBYJXDKIPL-UHFFFAOYSA-N
Molecular Formula	C8H9NO4

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