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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 de 752 résultats
1

Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
2

Benzyl Alcohol (Certified ACS), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol CID PubChem: 244 ChEBI: CHEBI:17987 Nom IUPAC: phenylmethanol SMILES: OCC1=CC=CC=C1

Poids moléculaire (g/mol) 108.14
Synonyme benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL MFCD00004599,MFCD03792087
CAS 100-51-6
CID PubChem 244
ChEBI CHEBI:17987
Nom IUPAC phenylmethanol
Clé InChI WVDDGKGOMKODPV-UHFFFAOYSA-N
SMILES OCC1=CC=CC=C1
Formule moléculaire C7H8O
3

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole CID PubChem: 2776489 Nom IUPAC: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2

Poids moléculaire (g/mol) 238.088
Synonyme 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
Numéro MDL MFCD04113600
CAS 58419-69-5
CID PubChem 2776489
Nom IUPAC 1-[4-(bromomethyl)phenyl]-1,2,4-triazole
Clé InChI NOUAEJFAVOHNSY-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CBr)N2C=NC=N2
Formule moléculaire C9H8BrN3
4

3,4,6-Tri-O-benzyl-D-galactal, Thermo Scientific Chemicals

CAS: 80040-79-5 Formule moléculaire: C27H28O4 Poids moléculaire (g/mol): 416.52 Numéro MDL: MFCD09039276 Clé InChI: MXYLLYBWXIUMIT-ZONZVBGPSA-N Synonyme: tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran CID PubChem: 2734741 Nom IUPAC: (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran SMILES: C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

Poids moléculaire (g/mol) 416.52
Synonyme tri-o-benzyl-d-galactal,3,4,6-tri-o-benzyl-d-galactal,2r,3r,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,3-o,4-o,6-o-tribenzyl-1,2-dideoxy-d-lyxo-1-hexenopyranose,1,5-anhydro-2-deoxy-d-lyxo-hex-1-enitol 3,4,6-tribenzyl ether,2r,3r,4r-3,4-bis phenylmethoxy-2-phenylmethoxymethyl-3,4-dihydro-2h-pyran
Numéro MDL MFCD09039276
CAS 80040-79-5
CID PubChem 2734741
Nom IUPAC (2R,3R,4R)-3,4-bis(benzyloxy)-2-[(benzyloxy)methyl]-3,4-dihydro-2H-pyran
Clé InChI MXYLLYBWXIUMIT-ZONZVBGPSA-N
SMILES C(OCC1=CC=CC=C1)[C@H]1OC=C[C@@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
Formule moléculaire C27H28O4
5

2,5-Dimethylbenzyl chloride, 98%

CAS: 824-45-3 Formule moléculaire: C9H11Cl Poids moléculaire (g/mol): 154.637 Numéro MDL: MFCD00000902 Clé InChI: PECXPZGFZFGDRD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69987 Nom IUPAC: 2-(chloromethyl)-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)CCl

Poids moléculaire (g/mol) 154.637
Synonyme 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
Numéro MDL MFCD00000902
CAS 824-45-3
CID PubChem 69987
Nom IUPAC 2-(chloromethyl)-1,4-dimethylbenzene
Clé InChI PECXPZGFZFGDRD-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)C)CCl
Formule moléculaire C9H11Cl
6

3,4-Dichlorobenzyl bromide, 98%

CAS: 18880-04-1 Formule moléculaire: C7H5BrCl2 Poids moléculaire (g/mol): 239.921 Numéro MDL: MFCD00041363 Clé InChI: XLWSBDFQAJXCQX-UHFFFAOYSA-N Synonyme: 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763 CID PubChem: 639726 Nom IUPAC: 4-(bromomethyl)-1,2-dichlorobenzene SMILES: C1=CC(=C(C=C1CBr)Cl)Cl

Poids moléculaire (g/mol) 239.921
Synonyme 3,4-dichlorobenzyl bromide,4-bromomethyl-1,2-dichlorobenzene,benzene, 4-bromomethyl-1,2-dichloro,3,4-dichlorobenzylbromide,alpha-bromo-3,4-dichlorotoluene,acmc-209erq,3,4 dichlorobenzyl bromide,3,4-dichloro-benzyl bromide,ksc493a6b,timtec-bb sbb005763
Numéro MDL MFCD00041363
CAS 18880-04-1
CID PubChem 639726
Nom IUPAC 4-(bromomethyl)-1,2-dichlorobenzene
Clé InChI XLWSBDFQAJXCQX-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CBr)Cl)Cl
Formule moléculaire C7H5BrCl2
7

4-Iodobenzyl bromide, 97%

CAS: 16004-15-2 Formule moléculaire: C7H6BrI Poids moléculaire (g/mol): 296.93 Clé InChI: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonyme: 4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide CID PubChem: 954258 Nom IUPAC: 1-(bromomethyl)-4-iodobenzene SMILES: C1=CC(=CC=C1CBr)I

Poids moléculaire (g/mol) 296.93
Synonyme 4-iodobenzyl bromide,1-bromomethyl-4-iodobenzene,4-iodobenzylbromide,p-iodobenzyl bromide,1-bromomethyl-4-iodo-benzene,alpha-bromo-4-iodotoluene,4-bromomethyl-1-iodobenzene,benzene, 1-bromomethyl-4-iodo,4-iodo benzyl bromide
CAS 16004-15-2
CID PubChem 954258
Nom IUPAC 1-(bromomethyl)-4-iodobenzene
Clé InChI BQTRMYJYYNQQGK-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CBr)I
Formule moléculaire C7H6BrI
8

5-Bromo-2-hydroxybenzyl alcohol, 98%

CAS: 2316-64-5 Formule moléculaire: C7H7BrO2 Poids moléculaire (g/mol): 203.04 Numéro MDL: MFCD00004618 Clé InChI: KNKRHSVKIORZQB-UHFFFAOYSA-N Synonyme: 5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e CID PubChem: 75342 Nom IUPAC: 4-bromo-2-(hydroxymethyl)phenol SMILES: OCC1=CC(Br)=CC=C1O

Poids moléculaire (g/mol) 203.04
Synonyme 5-bromo-2-hydroxybenzyl alcohol,4-bromo-2-hydroxymethyl phenol,bromosaligenin,5-bromosalicyl alcohol,bromsalizol,5-bromosaligenin,5-bromo-2-hydroxybenzylalcohol,2-hydroxymethyl-4-bromophenol,benzenemethanol, 5-bromo-2-hydroxy,unii-y1uz53815e
Numéro MDL MFCD00004618
CAS 2316-64-5
CID PubChem 75342
Nom IUPAC 4-bromo-2-(hydroxymethyl)phenol
Clé InChI KNKRHSVKIORZQB-UHFFFAOYSA-N
SMILES OCC1=CC(Br)=CC=C1O
Formule moléculaire C7H7BrO2
9

4-Aminobenzyl alcohol, 98%

CAS: 623-04-1 Formule moléculaire: C7H9NO Poids moléculaire (g/mol): 123.16 Numéro MDL: MFCD00014782 Clé InChI: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonyme: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 CID PubChem: 69331 Nom IUPAC: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1

Poids moléculaire (g/mol) 123.16
Synonyme 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480
Numéro MDL MFCD00014782
CAS 623-04-1
CID PubChem 69331
Nom IUPAC (4-aminophenyl)methanol
Clé InChI AXKGIPZJYUNAIW-UHFFFAOYSA-N
SMILES NC1=CC=C(CO)C=C1
Formule moléculaire C7H9NO
10

2,3-Dichlorobenzyl bromide, 99%

CAS: 57915-78-3 Formule moléculaire: C7H5BrCl2 Poids moléculaire (g/mol): 239.921 Numéro MDL: MFCD03701317 Clé InChI: PVIGUZZDWGININ-UHFFFAOYSA-N Synonyme: 2,3-dichlorobenzyl bromide,1-bromomethyl-2,3-dichlorobenzene,2,3-dichlorobenzylbromide,alpha-bromo-2,3-dichlorotoluene,benzene,1-bromomethyl-2,3-dichloro,benzene, 1-bromomethyl-2,3-dichloro,acmc-209m1b CID PubChem: 2734602 Nom IUPAC: 1-(bromomethyl)-2,3-dichlorobenzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)CBr

Poids moléculaire (g/mol) 239.921
Synonyme 2,3-dichlorobenzyl bromide,1-bromomethyl-2,3-dichlorobenzene,2,3-dichlorobenzylbromide,alpha-bromo-2,3-dichlorotoluene,benzene,1-bromomethyl-2,3-dichloro,benzene, 1-bromomethyl-2,3-dichloro,acmc-209m1b
Numéro MDL MFCD03701317
CAS 57915-78-3
CID PubChem 2734602
Nom IUPAC 1-(bromomethyl)-2,3-dichlorobenzene
Clé InChI PVIGUZZDWGININ-UHFFFAOYSA-N
SMILES C1=CC(=C(C(=C1)Cl)Cl)CBr
Formule moléculaire C7H5BrCl2
11

Methyl 3-(bromomethyl)benzoate, 95%

CAS: 1129-28-8 Formule moléculaire: C9H9BrO2 Poids moléculaire (g/mol): 229.07 Numéro MDL: MFCD00051437 Clé InChI: YUHSMQQNPRLEEJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 517981 Nom IUPAC: methyl 3-(bromomethyl)benzoate SMILES: COC(=O)C1=CC=CC(CBr)=C1

Poids moléculaire (g/mol) 229.07
Synonyme 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
Numéro MDL MFCD00051437
CAS 1129-28-8
CID PubChem 517981
Nom IUPAC methyl 3-(bromomethyl)benzoate
Clé InChI YUHSMQQNPRLEEJ-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC(CBr)=C1
Formule moléculaire C9H9BrO2
12

4-(Bromomethyl)biphenyl, 96%

CAS: 2567-29-5 Formule moléculaire: C13H11Br Poids moléculaire (g/mol): 247.13 Clé InChI: HZQLUIZFUXNFHK-UHFFFAOYSA-N Synonyme: 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl CID PubChem: 257716 Nom IUPAC: 1-(bromomethyl)-4-phenylbenzene SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CBr

Poids moléculaire (g/mol) 247.13
Synonyme 4-bromomethylbiphenyl,4-bromomethyl biphenyl,4-bromomethyl-1,1'-biphenyl,4-phenylbenzyl bromide,1-bromomethyl-4-phenylbenzene,bromoethylbiphenyl,4-biphenylmethylbromide,4-bromomethyl-biphenyl
CAS 2567-29-5
CID PubChem 257716
Nom IUPAC 1-(bromomethyl)-4-phenylbenzene
Clé InChI HZQLUIZFUXNFHK-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)CBr
Formule moléculaire C13H11Br
13

3-chloro-5-fluorobenzyl Bromide, 97%, Thermo Scientific™

CAS: 493024-39-8 Formule moléculaire: C7H5BrClF Poids moléculaire (g/mol): 223.47 Numéro MDL: MFCD03788472 Clé InChI: PKSAHOPFPPAUOD-UHFFFAOYSA-N Synonyme: 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene CID PubChem: 2734834 Nom IUPAC: 1-(bromomethyl)-3-chloro-5-fluorobenzene SMILES: FC1=CC(Cl)=CC(CBr)=C1

Poids moléculaire (g/mol) 223.47
Synonyme 3-chloro-5-fluorobenzyl bromide,1-bromomethyl-3-chloro-5-fluorobenzene,3-chloro-5-fluorobenzylbromide,5-chloro-3-fluorobenzyl bromide,benzene, 1-bromomethyl-3-chloro-5-fluoro,5-bromomethyl-3-chloro-1-fluorobenzene,alpha-bromo-3-chloro-5-fluorotoluene,pubchem4896,acmc-209kfr,1-bromomethyl-3-chloro-5-fluoro-benzene
Numéro MDL MFCD03788472
CAS 493024-39-8
CID PubChem 2734834
Nom IUPAC 1-(bromomethyl)-3-chloro-5-fluorobenzene
Clé InChI PKSAHOPFPPAUOD-UHFFFAOYSA-N
SMILES FC1=CC(Cl)=CC(CBr)=C1
Formule moléculaire C7H5BrClF
14

Triethyl orthobenzoate, 97%

CAS: 1663-61-2 Formule moléculaire: C13H20O3 Poids moléculaire (g/mol): 224.3 Numéro MDL: MFCD00009222 Clé InChI: BQFPCTXLBRVFJL-UHFFFAOYSA-N Synonyme: triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane CID PubChem: 74268 Nom IUPAC: triethoxymethylbenzene SMILES: CCOC(C1=CC=CC=C1)(OCC)OCC

Poids moléculaire (g/mol) 224.3
Synonyme triethoxymethyl benzene,triethyl orthobenzoate,ethyl orthobenzoate,benzene, triethoxymethyl,triethylorthobenzoate,orthobenzoic acid, triethyl ester,orthobenzoic acid triethyl ester,triethoxymethyl benzol,triethoxyphenylmethane
Numéro MDL MFCD00009222
CAS 1663-61-2
CID PubChem 74268
Nom IUPAC triethoxymethylbenzene
Clé InChI BQFPCTXLBRVFJL-UHFFFAOYSA-N
SMILES CCOC(C1=CC=CC=C1)(OCC)OCC
Formule moléculaire C13H20O3
15

Benzyl propargyl ether, 97%

CAS: 4039-82-1 Formule moléculaire: C10H10O Poids moléculaire (g/mol): 146.19 Numéro MDL: MFCD00483987 Clé InChI: PAQVEXAFKDWGOT-UHFFFAOYSA-N Synonyme: benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne CID PubChem: 6917484 Nom IUPAC: prop-2-ynoxymethylbenzene SMILES: C#CCOCC1=CC=CC=C1

Poids moléculaire (g/mol) 146.19
Synonyme benzyl propargyl ether,benzylpropargyl ether,1-benzyloxy-2-propyne,prop-2-yn-1-yloxy methyl benzene,benzene, 2-propynyloxy methyl,prop-2-ynyloxy methyl benzene,propargylbenzyl ether,benzyloxy prop-2-yne
Numéro MDL MFCD00483987
CAS 4039-82-1
CID PubChem 6917484
Nom IUPAC prop-2-ynoxymethylbenzene
Clé InChI PAQVEXAFKDWGOT-UHFFFAOYSA-N
SMILES C#CCOCC1=CC=CC=C1
Formule moléculaire C10H10O