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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346 – 360 of 10,409 results

346

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3-Benzyloxy-1-propanol, 97%

CAS: 4799-68-2 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00029659 InChI Key: FUCYABRIJPUVAT-UHFFFAOYSA-N Synonym: 3-benzyloxy-1-propanol,3-benzyloxy propan-1-ol,3-benzyloxypropanol,1-propanol, 3-phenylmethoxy,3-benzyloxy-propan-1-ol,1-propanol, 3-benzyloxy,3-benzyloxypropan-1-ol,3-benzyloxy-propane-1-ol,3-benzyl-oxy propan-1-ol PubChem CID: 347971 SMILES: OCCCOCC1=CC=CC=C1

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PubChem CID	347971
CAS	4799-68-2
Molecular Weight (g/mol)	166.22
MDL Number	MFCD00029659
SMILES	OCCCOCC1=CC=CC=C1
Synonym	3-benzyloxy-1-propanol,3-benzyloxy propan-1-ol,3-benzyloxypropanol,1-propanol, 3-phenylmethoxy,3-benzyloxy-propan-1-ol,1-propanol, 3-benzyloxy,3-benzyloxypropan-1-ol,3-benzyloxy-propane-1-ol,3-benzyl-oxy propan-1-ol
InChI Key	FUCYABRIJPUVAT-UHFFFAOYSA-N
Molecular Formula	C10H14O2

347

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Methyl 3-(bromomethyl)benzoate, 95%

CAS: 1129-28-8 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00051437 InChI Key: YUHSMQQNPRLEEJ-UHFFFAOYSA-N Synonym: methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide PubChem CID: 517981 IUPAC Name: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1

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PubChem CID	517981
CAS	1129-28-8
Molecular Weight (g/mol)	229.07
MDL Number	MFCD00051437
SMILES	COC(=O)C1=CC=CC(CBr)=C1
Synonym	methyl 3-bromomethyl benzoate,m-carbomethoxybenzyl bromide,3-bromomethyl benzoic acid methyl ester,benzoic acid, 3-bromomethyl-, methyl ester,methyl-3-bromomethylbenzoate,methyl alpha-bromo-m-toluate,methyl3-bromomethyl benzoate,methyl-3-bromomethyl benzoate,3-carbomethoxybenzyl bromide
IUPAC Name	methyl 3-(bromomethyl)benzoate
InChI Key	YUHSMQQNPRLEEJ-UHFFFAOYSA-N
Molecular Formula	C9H9BrO2

348

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Thermo Scientific Chemicals Salbutamol hemisulfate, 98%

CAS: 51022-70-9 Molecular Formula: C₁₃H₂₁NO₃·₁/₂H₂SO₄ Molecular Weight (g/mol): 288.35 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)	288.35
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	C₁₃H₂₁NO₃·₁/₂H₂SO₄

349

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Ethyl maltol, 98%

CAS: 11-8-4940 Molecular Formula: C₇H₈O₃ Molecular Weight (g/mol): 140.14

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Specifications

CAS	11-8-4940
Molecular Weight (g/mol)	140.14
Molecular Formula	C₇H₈O₃

350

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4-(Trifluoromethoxy)phenylacetonitrile, 98%, Thermo Scientific™

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351

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4-(Hydroxymethyl)benzoic acid, 98+%

CAS: 3006-96-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00017598 InChI Key: WWYFPDXEIFBNKE-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd PubChem CID: 76360 IUPAC Name: 4-(hydroxymethyl)benzoic acid SMILES: OCC1=CC=C(C=C1)C(O)=O

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PubChem CID	76360
CAS	3006-96-0
Molecular Weight (g/mol)	152.15
MDL Number	MFCD00017598
SMILES	OCC1=CC=C(C=C1)C(O)=O
Synonym	4-hydroxymethyl benzoic acid,4-hydroxythylbenzoic acid,unii-9z28l8sthd,hmba linker,4-hydroxymethyl-benzoic acid,benzoic acid, 4-hydroxymethyl,p-hydroxymethyl benzoic acid,4-hydroxymethyl benzoicacid,9z28l8sthd
IUPAC Name	4-(hydroxymethyl)benzoic acid
InChI Key	WWYFPDXEIFBNKE-UHFFFAOYSA-N
Molecular Formula	C8H8O3

352

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2,5-Dimethylbenzyl chloride, 98%

CAS: 824-45-3 Molecular Formula: C9H11Cl Molecular Weight (g/mol): 154.637 MDL Number: MFCD00000902 InChI Key: PECXPZGFZFGDRD-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzyl chloride,2-chloromethyl-1,4-dimethylbenzene,1-chloromethyl-2,5-dimethylbenzene,2-chloromethyl-p-xylene,benzene, 2-chloromethyl-1,4-dimethyl,2-chloromethyl-1,4-dimethyl-benzene,benzenemethanol,2-bromo-5-fluoro,2,5-dimethylbenzylchloride,acmc-209poz,2.5-dimethylbenzylchloride PubChem CID: 69987 IUPAC Name: 2-(chloromethyl)-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)CCl

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Specifications

PubChem CID	69987
CAS	824-45-3
Molecular Weight (g/mol)	154.637
MDL Number	MFCD00000902
SMILES	CC1=CC(=C(C=C1)C)CCl
Synonym	2,5-dimethylbenzyl chloride,2-chloromethyl-1,4-dimethylbenzene,1-chloromethyl-2,5-dimethylbenzene,2-chloromethyl-p-xylene,benzene, 2-chloromethyl-1,4-dimethyl,2-chloromethyl-1,4-dimethyl-benzene,benzenemethanol,2-bromo-5-fluoro,2,5-dimethylbenzylchloride,acmc-209poz,2.5-dimethylbenzylchloride
IUPAC Name	2-(chloromethyl)-1,4-dimethylbenzene
InChI Key	PECXPZGFZFGDRD-UHFFFAOYSA-N
Molecular Formula	C9H11Cl

353

(4-Thien-3-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 160278-20-6 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203084 InChI Key: KEHJEXSFOWCTHM-UHFFFAOYSA-N PubChem CID: 15186379 IUPAC Name: (4-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC=C1CO)C2=CSC=C2

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Specifications

PubChem CID	15186379
CAS	160278-20-6
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203084
SMILES	C1=CC(=CC=C1CO)C2=CSC=C2
IUPAC Name	(4-thiophen-3-ylphenyl)methanol
InChI Key	KEHJEXSFOWCTHM-UHFFFAOYSA-N
Molecular Formula	C11H10OS

354

[2-(4-Methylperhydro-1,4-diazepin-1-yl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 915707-55-0 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD09065000 InChI Key: IYBDLMFCIKDQDV-UHFFFAOYSA-N Synonym: 2-4-methylperhydro-1,4-diazepin-1-yl phenyl methanol,2-4-methyl-1,4-diazepan-1-yl phenyl methanol,2-4-methylhomopiperazin-1-yl benzyl alcohol,2-4-methyl-1,4-diazaperhydroepinyl phenyl methan-1-ol PubChem CID: 24229618 IUPAC Name: [2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol SMILES: CN1CCCN(CC1)C1=CC=CC=C1CO

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Specifications

PubChem CID	24229618
CAS	915707-55-0
Molecular Weight (g/mol)	220.32
MDL Number	MFCD09065000
SMILES	CN1CCCN(CC1)C1=CC=CC=C1CO
Synonym	2-4-methylperhydro-1,4-diazepin-1-yl phenyl methanol,2-4-methyl-1,4-diazepan-1-yl phenyl methanol,2-4-methylhomopiperazin-1-yl benzyl alcohol,2-4-methyl-1,4-diazaperhydroepinyl phenyl methan-1-ol
IUPAC Name	[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanol
InChI Key	IYBDLMFCIKDQDV-UHFFFAOYSA-N
Molecular Formula	C13H20N2O

355

1,3-Dichloro-5-(chloromethyl)benzene, 97%, Thermo Scientific™

CAS: 3290-06-0 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.467 InChI Key: ZFLRKAMKGYNFPH-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l PubChem CID: 137880 IUPAC Name: 1,3-dichloro-5-(chloromethyl)benzene SMILES: C1=C(C=C(C=C1Cl)Cl)CCl

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Specifications

PubChem CID	137880
CAS	3290-06-0
Molecular Weight (g/mol)	195.467
SMILES	C1=C(C=C(C=C1Cl)Cl)CCl
Synonym	3,5-dichlorobenzyl chloride,1,3-dichloro-5-chloromethyl benzene,benzene, 1,3-dichloro-5-chloromethyl,3,5-dichlorobenzylchloride,unii-c076i19eql,5-chloromethyl-1,3-dichlorobenzene,pubchem16695,alpha,3,5-trichlorotoluene,3,4-dichloro benzyl chloride,ksc495g8l
IUPAC Name	1,3-dichloro-5-(chloromethyl)benzene
InChI Key	ZFLRKAMKGYNFPH-UHFFFAOYSA-N
Molecular Formula	C7H5Cl3

356

[3-(Phenoxymethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 34904-99-9 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09025916 InChI Key: ZKZSJQJXKWKOJY-UHFFFAOYSA-N Synonym: 3-phenoxymethyl phenyl methanol,3-phenoxymethyl phenyl methan-1-ol PubChem CID: 12399930 IUPAC Name: [3-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO

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Specifications

PubChem CID	12399930
CAS	34904-99-9
Molecular Weight (g/mol)	214.264
MDL Number	MFCD09025916
SMILES	C1=CC=C(C=C1)OCC2=CC=CC(=C2)CO
Synonym	3-phenoxymethyl phenyl methanol,3-phenoxymethyl phenyl methan-1-ol
IUPAC Name	[3-(phenoxymethyl)phenyl]methanol
InChI Key	ZKZSJQJXKWKOJY-UHFFFAOYSA-N
Molecular Formula	C14H14O2

357

[3-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 89929-93-1 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD06203100 InChI Key: SBTRFADZILHXNG-UHFFFAOYSA-N Synonym: 3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol PubChem CID: 11116545 IUPAC Name: [3-(furan-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CO2

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Specifications

PubChem CID	11116545
CAS	89929-93-1
Molecular Weight (g/mol)	174.199
MDL Number	MFCD06203100
SMILES	C1=CC(=CC(=C1)CO)C2=CC=CO2
Synonym	3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol
IUPAC Name	[3-(furan-2-yl)phenyl]methanol
InChI Key	SBTRFADZILHXNG-UHFFFAOYSA-N
Molecular Formula	C11H10O2

358

(3-Thien-3-ylphenyl)methanol, ≥97%, Thermo Scientific™

CAS: 89929-82-8 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203083 InChI Key: VSWBZMMHNMDWJL-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methanol,3-thiophen-3-yl phenyl methanol,3-3-thienyl phenyl methanol,3-thiophen-3-ylphenyl methanol,acmc-20ls08,3-3-thienyl phenylmethanol,3-3-thiophenyl phenyl methanol,3-3-thienyl phenyl methan-1-ol PubChem CID: 7164662 IUPAC Name: (3-thiophen-3-ylphenyl)methanol SMILES: C1=CC(=CC(=C1)CO)C2=CSC=C2

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Specifications

PubChem CID	7164662
CAS	89929-82-8
Molecular Weight (g/mol)	190.26
MDL Number	MFCD06203083
SMILES	C1=CC(=CC(=C1)CO)C2=CSC=C2
Synonym	3-thien-3-ylphenyl methanol,3-thiophen-3-yl phenyl methanol,3-3-thienyl phenyl methanol,3-thiophen-3-ylphenyl methanol,acmc-20ls08,3-3-thienyl phenylmethanol,3-3-thiophenyl phenyl methanol,3-3-thienyl phenyl methan-1-ol
IUPAC Name	(3-thiophen-3-ylphenyl)methanol
InChI Key	VSWBZMMHNMDWJL-UHFFFAOYSA-N
Molecular Formula	C11H10OS

359

[4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 934570-55-5 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.26 MDL Number: MFCD07324815 InChI Key: HROWBOXYWTWPCS-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazolyl phenyl methan-1-ol PubChem CID: 4962628 IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol SMILES: CC1=NN(C(C)=C1)C1=CC=C(CO)C=C1

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Specifications

PubChem CID	4962628
CAS	934570-55-5
Molecular Weight (g/mol)	202.26
MDL Number	MFCD07324815
SMILES	CC1=NN(C(C)=C1)C1=CC=C(CO)C=C1
Synonym	4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazol-1-yl phenyl methanol,4-3,5-dimethylpyrazolyl phenyl methan-1-ol
IUPAC Name	[4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol
InChI Key	HROWBOXYWTWPCS-UHFFFAOYSA-N
Molecular Formula	C12H14N2O

360

[4-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 892501-95-0 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.257 MDL Number: MFCD09064965 InChI Key: VFZJVDCLRTTYDL-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methanol,4-oxan-4-yloxy phenyl methanol,4-oxan-4-yl oxy phenyl methanol,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 24229523 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanol SMILES: C1COCCC1OC2=CC=C(C=C2)CO

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Specifications

PubChem CID	24229523
CAS	892501-95-0
Molecular Weight (g/mol)	208.257
MDL Number	MFCD09064965
SMILES	C1COCCC1OC2=CC=C(C=C2)CO
Synonym	4-tetrahydropyran-4-yloxy phenyl methanol,4-oxan-4-yloxy phenyl methanol,4-oxan-4-yl oxy phenyl methanol,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol
IUPAC Name	[4-(oxan-4-yloxy)phenyl]methanol
InChI Key	VFZJVDCLRTTYDL-UHFFFAOYSA-N
Molecular Formula	C12H16O3

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