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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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1 – 15 of 83 results
1

[4-(3-Bromothien-2-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 937795-99-8 Molecular Formula: C11H9BrOS Molecular Weight (g/mol): 269.156 MDL Number: MFCD09879972 InChI Key: AQBJKGXCOBEPMC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol PubChem CID: 24229755 IUPAC Name: [4-(3-bromothiophen-2-yl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C2=C(C=CS2)Br

PubChem CID 24229755
CAS 937795-99-8
Molecular Weight (g/mol) 269.156
MDL Number MFCD09879972
SMILES C1=CC(=CC=C1CO)C2=C(C=CS2)Br
Synonym 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol
IUPAC Name [4-(3-bromothiophen-2-yl)phenyl]methanol
InChI Key AQBJKGXCOBEPMC-UHFFFAOYSA-N
Molecular Formula C11H9BrOS
2

3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole 97+%, Thermo Scientific™

CAS: 253273-90-4 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 InChI Key: CERZNQPNTHWEAD-UHFFFAOYSA-N Synonym: 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole,3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide,1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl,3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol PubChem CID: 7060548 IUPAC Name: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)CBr

PubChem CID 7060548
CAS 253273-90-4
Molecular Weight (g/mol) 253.099
SMILES CC1=NC(=NO1)C2=CC(=CC=C2)CBr
Synonym 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole,3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole,3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide,1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl,3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol
IUPAC Name 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole
InChI Key CERZNQPNTHWEAD-UHFFFAOYSA-N
Molecular Formula C10H9BrN2O
3

(2-Thien-2-ylphenyl)methanol, 97%, Thermo Scientific™

CAS: 773872-97-2 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203081 InChI Key: IUULMJAEIKVTKZ-UHFFFAOYSA-N Synonym: 2-thien-2-ylphenyl methanol,2-thiophen-2-yl phenyl methanol,2-thien-2-yl phenyl methanol,2-thiophen-2-ylphenyl methanol,2-2-thienyl phenyl methanol,benzenemethanol,2-2-thienyl,2-2-thienyl phenyl methan-1-ol PubChem CID: 2795559 SMILES: OCC1=CC=CC=C1C1=CC=CS1

PubChem CID 2795559
CAS 773872-97-2
Molecular Weight (g/mol) 190.26
MDL Number MFCD06203081
SMILES OCC1=CC=CC=C1C1=CC=CS1
Synonym 2-thien-2-ylphenyl methanol,2-thiophen-2-yl phenyl methanol,2-thien-2-yl phenyl methanol,2-thiophen-2-ylphenyl methanol,2-2-thienyl phenyl methanol,benzenemethanol,2-2-thienyl,2-2-thienyl phenyl methan-1-ol
InChI Key IUULMJAEIKVTKZ-UHFFFAOYSA-N
Molecular Formula C11H10OS
4

[3-(1H-Pyrazol-1-yl)phenyl]methanol, ≥90%, Thermo Scientific™

CAS: 864068-80-4 Molecular Formula: C10H10N2O Molecular Weight (g/mol): 174.20 MDL Number: MFCD06740322 InChI Key: VINVOQJANISHSK-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl PubChem CID: 7164580 IUPAC Name: [3-(1H-pyrazol-1-yl)phenyl]methanol SMILES: OCC1=CC(=CC=C1)N1C=CC=N1

PubChem CID 7164580
CAS 864068-80-4
Molecular Weight (g/mol) 174.20
MDL Number MFCD06740322
SMILES OCC1=CC(=CC=C1)N1C=CC=N1
Synonym 3-1h-pyrazol-1-yl phenyl methanol,3-1-pyrazolyl benzyl alcohol,3-pyrazol-1-yl-phenyl-methanol,3-pyrazol-1-yl phenyl methanol,3-pyrazol-1-ylphenyl methanol,3-pyrazolylphenyl methan-1-ol,3-1h-pyrazole-1-yl benzyl alcohol,benzenemethanol, 3-1h-pyrazol-1-yl,benzenemethanol,3-1h-pyrazol-1-yl
IUPAC Name [3-(1H-pyrazol-1-yl)phenyl]methanol
InChI Key VINVOQJANISHSK-UHFFFAOYSA-N
Molecular Formula C10H10N2O
5

[4-(Pyrid-2-yloxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 194017-70-4 Molecular Formula: C12H11NO2 Molecular Weight (g/mol): 201.23 MDL Number: MFCD08690278 InChI Key: ZDTXOQRCIVCMLT-UHFFFAOYSA-N Synonym: 4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol PubChem CID: 17859715 SMILES: OCC1=CC=C(OC2=CC=CC=N2)C=C1

PubChem CID 17859715
CAS 194017-70-4
Molecular Weight (g/mol) 201.23
MDL Number MFCD08690278
SMILES OCC1=CC=C(OC2=CC=CC=N2)C=C1
Synonym 4-pyrid-2-yloxy phenyl methanol,4-pyridin-2-yloxy phenyl methanol,4-2-pyridyloxy phenyl methanol,4-pyridin-2-yl oxy phenyl,2-4-hydroxymethylphenoxy pyridine,4-2-pyridyloxy phenyl methan-1-ol,4-pyridin-2-yl oxy phenyl methanol
InChI Key ZDTXOQRCIVCMLT-UHFFFAOYSA-N
Molecular Formula C12H11NO2
7

5-[4-(Bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole, 95%, Thermo Scientific™

CAS: 362529-03-1 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 MDL Number: MFCD09025866 InChI Key: RWTXHMRWDVQEOV-UHFFFAOYSA-N Synonym: 5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl PubChem CID: 18374480 IUPAC Name: 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole SMILES: CC1=NOC(=N1)C2=CC=C(C=C2)CBr

PubChem CID 18374480
CAS 362529-03-1
Molecular Weight (g/mol) 253.099
MDL Number MFCD09025866
SMILES CC1=NOC(=N1)C2=CC=C(C=C2)CBr
Synonym 5-4-bromomethyl phenyl-3-methyl-1,2,4-oxadiazole,1,2,4-oxadiazole, 5-4-bromomethyl phenyl-3-methyl,1,2,4-oxadiazole,5-4-bromomethyl phenyl-3-methyl
IUPAC Name 5-[4-(bromomethyl)phenyl]-3-methyl-1,2,4-oxadiazole
InChI Key RWTXHMRWDVQEOV-UHFFFAOYSA-N
Molecular Formula C10H9BrN2O
8

{3-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97%, Thermo Scientific™

CAS: 906352-98-5 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD09817525 InChI Key: DWEAUGVLWACZHO-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy PubChem CID: 24229679 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO

PubChem CID 24229679
CAS 906352-98-5
Molecular Weight (g/mol) 216.24
MDL Number MFCD09817525
SMILES CC1=CN=CC(=N1)OC2=CC=CC(=C2)CO
Synonym 3-6-methylpyrazin-2-yl oxy phenyl methanol,3-6-methylpyrazin-2-yloxy phenyl methan-1-ol,benzenemethanol,3-6-methyl-2-pyrazinyl oxy
IUPAC Name [3-(6-methylpyrazin-2-yl)oxyphenyl]methanol
InChI Key DWEAUGVLWACZHO-UHFFFAOYSA-N
Molecular Formula C12H12N2O2
9

[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

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
10

[4-(1H-Pyrazol-1-ylmethyl)phenyl]methanol 97+%, Thermo Scientific™

CAS: 160388-55-6 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD08435916 InChI Key: ADLULGOPZPFWPA-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl phenyl methanol,4-pyrazol-1-ylmethyl phenyl methanol,4-1h-pyrazol-1-yl methyl phenyl methanol,1-4-hydroxymethyl-benzyl-1h-pyrazole,benzenemethanol, 4-1h-pyrazol-1-ylmethyl,9vq PubChem CID: 16640562 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanol SMILES: OCC1=CC=C(CN2C=CC=N2)C=C1

PubChem CID 16640562
CAS 160388-55-6
Molecular Weight (g/mol) 188.23
MDL Number MFCD08435916
SMILES OCC1=CC=C(CN2C=CC=N2)C=C1
Synonym 4-1h-pyrazol-1-ylmethyl phenyl methanol,4-pyrazol-1-ylmethyl phenyl methanol,4-1h-pyrazol-1-yl methyl phenyl methanol,1-4-hydroxymethyl-benzyl-1h-pyrazole,benzenemethanol, 4-1h-pyrazol-1-ylmethyl,9vq
IUPAC Name [4-(pyrazol-1-ylmethyl)phenyl]methanol
InChI Key ADLULGOPZPFWPA-UHFFFAOYSA-N
Molecular Formula C11H12N2O
11

(4-Pyrimidin-2-ylphenyl)methanol, 95%, Thermo Scientific™

CAS: 100806-78-8 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.214 MDL Number: MFCD09064975 InChI Key: NUNFHGGALVZZAU-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol PubChem CID: 15597455 IUPAC Name: (4-pyrimidin-2-ylphenyl)methanol SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)CO

PubChem CID 15597455
CAS 100806-78-8
Molecular Weight (g/mol) 186.214
MDL Number MFCD09064975
SMILES C1=CN=C(N=C1)C2=CC=C(C=C2)CO
Synonym 4-pyrimidin-2-ylphenyl methanol,4-pyrimidin-2-yl phenyl methanol,4-pyrimidin-2-yl benzyl alcohol,benzenemethanol,4-2-pyrimidinyl,acmc-20dp6c,4-2-pyrimidinyl benzenemethanol,4-pyrimidin-2-ylphenyl methan-1-ol
IUPAC Name (4-pyrimidin-2-ylphenyl)methanol
InChI Key NUNFHGGALVZZAU-UHFFFAOYSA-N
Molecular Formula C11H10N2O
12

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

CAS: 262862-97-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD09879941 InChI Key: MTQHORUPINPVTP-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol PubChem CID: 11333367 IUPAC Name: [4-(phenoxymethyl)phenyl]methanol SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO

PubChem CID 11333367
CAS 262862-97-5
Molecular Weight (g/mol) 214.264
MDL Number MFCD09879941
SMILES C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO
Synonym 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol
IUPAC Name [4-(phenoxymethyl)phenyl]methanol
InChI Key MTQHORUPINPVTP-UHFFFAOYSA-N
Molecular Formula C14H14O2
13

(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

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
14

(4-thien-2-ylphenyl)methanol, Thermo Scientific™

CAS: 81443-44-9 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 InChI Key: KHZSWSHUIYOMSH-UHFFFAOYSA-N Synonym: 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol PubChem CID: 2795254 IUPAC Name: (4-thiophen-2-ylphenyl)methanol SMILES: C1=CSC(=C1)C2=CC=C(C=C2)CO

PubChem CID 2795254
CAS 81443-44-9
Molecular Weight (g/mol) 190.26
SMILES C1=CSC(=C1)C2=CC=C(C=C2)CO
Synonym 4-thien-2-ylphenyl methanol,4-thiophen-2-yl phenyl methanol,thiophene,2-4-methylphenyl,benzenemethanol, 4-2-thienyl,4-thien-2-yl-phenyl methanol,pubchem24308,4-2-thienyl benzyl alcohol,4-thien-2-yl benzyl alcohol,4-2-thienyl phenyl methanol
IUPAC Name (4-thiophen-2-ylphenyl)methanol
InChI Key KHZSWSHUIYOMSH-UHFFFAOYSA-N
Molecular Formula C11H10OS
15

[2-(2-Morpholinoethoxy)phenyl]methanol, 97%, Thermo Scientific™

CAS: 106276-04-4 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD07772843 InChI Key: MJDMCSJTOOAYPS-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol PubChem CID: 7164615 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanol SMILES: C1COCCN1CCOC2=CC=CC=C2CO

PubChem CID 7164615
CAS 106276-04-4
Molecular Weight (g/mol) 237.299
MDL Number MFCD07772843
SMILES C1COCCN1CCOC2=CC=CC=C2CO
Synonym 2-2-morpholinoethoxy phenyl methanol,2-2-morpholin-4-yl ethoxy phenyl methanol,2-2-morpholin-4-ylethoxy phenyl methanol,2-2-morpholin-4-yl-ethoxy-phenyl-methanol,2-2-morpholin-4-ylethoxy phenyl methan-1-ol
IUPAC Name [2-(2-morpholin-4-ylethoxy)phenyl]methanol
InChI Key MJDMCSJTOOAYPS-UHFFFAOYSA-N
Molecular Formula C13H19NO3