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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646 – 660 of 10,622 results

646

alpha,alpha'-Bis(4-methylbenzyloxy)-p-xylene 98.0+%, TCI America™

CAS: 136861-46-6 Molecular Formula: C24H26O2 Molecular Weight (g/mol): 346.47 MDL Number: MFCD00143577 InChI Key: IJMQICMKIDWWAK-UHFFFAOYSA-N Synonym: p-Xylylene Glycol Bis(4-methylbenzyl) Ether PubChem CID: 21659525 IUPAC Name: 1,4-bis[(4-methylphenyl)methoxymethyl]benzene SMILES: CC1=CC=C(C=C1)COCC2=CC=C(C=C2)COCC3=CC=C(C=C3)C

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PubChem CID	21659525
CAS	136861-46-6
Molecular Weight (g/mol)	346.47
MDL Number	MFCD00143577
SMILES	CC1=CC=C(C=C1)COCC2=CC=C(C=C2)COCC3=CC=C(C=C3)C
Synonym	p-Xylylene Glycol Bis(4-methylbenzyl) Ether
IUPAC Name	1,4-bis[(4-methylphenyl)methoxymethyl]benzene
InChI Key	IJMQICMKIDWWAK-UHFFFAOYSA-N
Molecular Formula	C24H26O2

647

Tetraethylene Glycol Monobenzyl Ether 95.0+%, TCI America™

CAS: 86259-87-2 Molecular Formula: C15H24O5 Molecular Weight (g/mol): 284.35 MDL Number: MFCD06797175 InChI Key: QDPIVUQXPXUNLN-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11076957 IUPAC Name: 1-phenyl-2,5,8,11-tetraoxatridecan-13-ol SMILES: OCCOCCOCCOCCOCC1=CC=CC=C1

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Specifications

PubChem CID	11076957
CAS	86259-87-2
Molecular Weight (g/mol)	284.35
MDL Number	MFCD06797175
SMILES	OCCOCCOCCOCCOCC1=CC=CC=C1
Synonym	2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name	1-phenyl-2,5,8,11-tetraoxatridecan-13-ol
InChI Key	QDPIVUQXPXUNLN-UHFFFAOYSA-N
Molecular Formula	C15H24O5

648

p-Xylyl Cyanide 98.0+%, TCI America™

CAS: 2947-61-7 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.18 MDL Number: MFCD00001922 InChI Key: RNHKXHKUKJXLAU-UHFFFAOYSA-N Synonym: 4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile PubChem CID: 76280 IUPAC Name: 2-(4-methylphenyl)acetonitrile SMILES: CC1=CC=C(CC#N)C=C1

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Specifications

PubChem CID	76280
CAS	2947-61-7
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00001922
SMILES	CC1=CC=C(CC#N)C=C1
Synonym	4-methylbenzyl cyanide,4-methylphenylacetonitrile,p-tolylacetonitrile,p-methylbenzyl cyanide,2-4-methylphenyl acetonitrile,benzeneacetonitrile, 4-methyl,4-methylphenyl acetonitrile,4-methylbenzeneacetonitrile,4-methylbenzylcyanide,2-p-tolylacetonitrile
IUPAC Name	2-(4-methylphenyl)acetonitrile
InChI Key	RNHKXHKUKJXLAU-UHFFFAOYSA-N
Molecular Formula	C9H9N

649

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

CAS: 129536-41-0 Molecular Formula: C49H43BrO6 Molecular Weight (g/mol): 807.781 MDL Number: MFCD02093449 InChI Key: WEIQDYRDUFADRJ-UHFFFAOYSA-N Synonym: 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide PubChem CID: 11967226 IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

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Specifications

PubChem CID	11967226
CAS	129536-41-0
Molecular Weight (g/mol)	807.781
MDL Number	MFCD02093449
SMILES	C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Synonym	3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide
IUPAC Name	1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene
InChI Key	WEIQDYRDUFADRJ-UHFFFAOYSA-N
Molecular Formula	C49H43BrO6

650

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

651

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

652

(S)-4-Benzyloxymethyl-2,2-dimethyl-1,3-dioxolane 98.0+%, TCI America™

CAS: 16495-03-7 Molecular Formula: C13H18O3 Molecular Weight (g/mol): 222.284 MDL Number: MFCD00043000 InChI Key: DBFDSKSLTCMIPB-LBPRGKRZSA-N PubChem CID: 10878747 IUPAC Name: (4S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane SMILES: CC1(OCC(O1)COCC2=CC=CC=C2)C

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Specifications

PubChem CID	10878747
CAS	16495-03-7
Molecular Weight (g/mol)	222.284
MDL Number	MFCD00043000
SMILES	CC1(OCC(O1)COCC2=CC=CC=C2)C
IUPAC Name	(4S)-2,2-dimethyl-4-(phenylmethoxymethyl)-1,3-dioxolane
InChI Key	DBFDSKSLTCMIPB-LBPRGKRZSA-N
Molecular Formula	C13H18O3

653

2-Chloro-5-fluorobenzyl Bromide 96.0+%, TCI America™

CAS: 81778-09-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.469 MDL Number: MFCD01631419 InChI Key: AUVLFQDKJFSFIX-UHFFFAOYSA-N Synonym: 2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide PubChem CID: 2773623 IUPAC Name: 2-(bromomethyl)-1-chloro-4-fluorobenzene SMILES: C1=CC(=C(C=C1F)CBr)Cl

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Specifications

PubChem CID	2773623
CAS	81778-09-8
Molecular Weight (g/mol)	223.469
MDL Number	MFCD01631419
SMILES	C1=CC(=C(C=C1F)CBr)Cl
Synonym	2-chloro-5-fluorobenzyl bromide,2-bromomethyl-1-chloro-4-fluorobenzene,2-chloro-5-fluorobenzylbromide,1-bromomethyl-2-chloro-5-fluorobenzene,pubchem7498,acmc-1blqd,2-bromomethyl-1-chloro-4-fluoro-benzene,2-chloro5-fluorobenzyl bromide,2-chloro-5-fluoro-benzylbromide,2-chloro-5-fluoro-benzyl bromide
IUPAC Name	2-(bromomethyl)-1-chloro-4-fluorobenzene
InChI Key	AUVLFQDKJFSFIX-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

654

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

655

3-Hydroxymethyl-2-methylbiphenyl 98.0+%, TCI America™

CAS: 76350-90-8 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00134200 InChI Key: BGTLHJPGBIVQLJ-UHFFFAOYSA-N Synonym: 2-Methylbiphenyl-3-methanol PubChem CID: 596875 IUPAC Name: (2-methyl-3-phenylphenyl)methanol SMILES: CC1=C(C=CC=C1CO)C2=CC=CC=C2

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Specifications

PubChem CID	596875
CAS	76350-90-8
Molecular Weight (g/mol)	198.265
MDL Number	MFCD00134200
SMILES	CC1=C(C=CC=C1CO)C2=CC=CC=C2
Synonym	2-Methylbiphenyl-3-methanol
IUPAC Name	(2-methyl-3-phenylphenyl)methanol
InChI Key	BGTLHJPGBIVQLJ-UHFFFAOYSA-N
Molecular Formula	C14H14O

656

2-Chloro-6-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 68220-26-8 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD00040126 InChI Key: IGUVNNXFTDCASP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq PubChem CID: 2773625 IUPAC Name: 2-(bromomethyl)-1-chloro-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CBr

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Specifications

PubChem CID	2773625
CAS	68220-26-8
Molecular Weight (g/mol)	223.47
MDL Number	MFCD00040126
SMILES	FC1=CC=CC(Cl)=C1CBr
Synonym	2-chloro-6-fluorobenzyl bromide,2-bromomethyl-1-chloro-3-fluorobenzene,2-chloro-6-fluorobenzylbromide,2-bromomethyl-1-chloro-3-fluoro-benzene,benzene, 2-bromomethyl-1-chloro-3-fluoro,2-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-2-chloro-6-fluorotoluene,pubchem4894,acmc-1bdpq
IUPAC Name	2-(bromomethyl)-1-chloro-3-fluorobenzene
InChI Key	IGUVNNXFTDCASP-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

657

4-(Chloromethyl)benzoyl Chloride 98.0+%, TCI America™

CAS: 876-08-4 Molecular Formula: C8H6Cl2O Molecular Weight (g/mol): 189.035 MDL Number: MFCD00053224 InChI Key: RCOVTJVRTZGSBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride PubChem CID: 70136 IUPAC Name: 4-(chloromethyl)benzoyl chloride SMILES: C1=CC(=CC=C1CCl)C(=O)Cl

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Specifications

PubChem CID	70136
CAS	876-08-4
Molecular Weight (g/mol)	189.035
MDL Number	MFCD00053224
SMILES	C1=CC(=CC=C1CCl)C(=O)Cl
Synonym	4-chloromethyl benzoyl chloride,benzoyl chloride, 4-chloromethyl,4-chloromethyl benzoylchloride,4-chloromethyl-benzoyl chloride,acmc-209qop,4-chlormethylbenzoylchloride,4-chloromethylbenzoylchloride,4-chlormethyl benzoylchlorid,p-chloromethylbenzoyl chloride
IUPAC Name	4-(chloromethyl)benzoyl chloride
InChI Key	RCOVTJVRTZGSBP-UHFFFAOYSA-N
Molecular Formula	C8H6Cl2O

658

Triethylene Glycol Monobenzyl Ether 97.0+%, TCI America™

CAS: 55489-58-2 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.299 MDL Number: MFCD02093556 InChI Key: KVPHZILZNXDCNH-UHFFFAOYSA-N Synonym: 2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol PubChem CID: 2737322 IUPAC Name: 2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCO

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Specifications

PubChem CID	2737322
CAS	55489-58-2
Molecular Weight (g/mol)	240.299
MDL Number	MFCD02093556
SMILES	C1=CC=C(C=C1)COCCOCCOCCO
Synonym	2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethanol
IUPAC Name	2-[2-(2-phenylmethoxyethoxy)ethoxy]ethanol
InChI Key	KVPHZILZNXDCNH-UHFFFAOYSA-N
Molecular Formula	C13H20O4

659

Diethylene Glycol Monobenzyl Ether 98.0+%, TCI America™

CAS: 2050-25-1 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.25 MDL Number: MFCD00029649 InChI Key: LJVNVNLFZQFJHU-UHFFFAOYSA-N Synonym: 2-[2-(Benzyloxy)ethoxy]ethanol PubChem CID: 229722 IUPAC Name: 2-[2-(benzyloxy)ethoxy]ethan-1-ol SMILES: OCCOCCOCC1=CC=CC=C1

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Specifications

PubChem CID	229722
CAS	2050-25-1
Molecular Weight (g/mol)	196.25
MDL Number	MFCD00029649
SMILES	OCCOCCOCC1=CC=CC=C1
Synonym	2-[2-(Benzyloxy)ethoxy]ethanol
IUPAC Name	2-[2-(benzyloxy)ethoxy]ethan-1-ol
InChI Key	LJVNVNLFZQFJHU-UHFFFAOYSA-N
Molecular Formula	C11H16O3

660

(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

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