accessibility menu, dialog, popup

UserName

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–.
Quantité 
  • (1)
  • (13)
  • (213)
  • (2)
  • (52)
  • (2)
  • (1)
  • (99)
Poids moléculaire (g/mol) 
  • (1)
  • (45)
  • (17)
  • (3)
  • (5)
  • (11)
  • (10)
  • (14)
Pourcentage de pureté 
  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
  • (45)
Forme physique 
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (9)
  • (60)
  • (4)
Point d’ébullition 
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

offres spéciales

  • (2)

marques

  • (3)
  • (8)
  • (1)
  • (1)
  • (1)
  • (7)
  • (5)
  • (4)
  • (14)
  • (687)
  • (1)
  • (3)
  • (778)

Quantité

  • (1)
  • (13)
  • (213)
  • (2)
  • (52)
  • (2)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (1)
  • (45)
  • (17)
  • (3)
  • (5)
  • (11)
  • (10)
Afficher tous

Pourcentage de pureté

  • (1)
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (2)
Afficher tous

Forme physique

  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (9)
  • (60)
Afficher tous

Point d’ébullition

  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
Afficher tous

Qualité

  • (12)
  • (5)
  • (2)
  • (1)
  • (2)
  • (2)
  • (4)
Afficher tous

Gamme de produits

  • (2)
Recherche par mot-clé:
1 – 15 de 782 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
Il y a des promotions disponibles pour cet item.

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

2-Bromobenzyl bromide, 98%

CAS: 3433-80-5 Formule moléculaire: C7H6Br2 Poids moléculaire (g/mol): 249.93 Numéro MDL: MFCD00000173 Clé InChI: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonyme: 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene CID PubChem: 76965 Nom IUPAC: 1-bromo-2-(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)Br

Poids moléculaire (g/mol) 249.93
Synonyme 2-bromobenzyl bromide,o-bromobenzyl bromide,1-bromo-2-bromomethyl benzene,2-bromobenzylbromide,alpha,2-dibromotoluene,benzene, 1-bromo-2-bromomethyl,alpha,o-dibromotoluene,benzene, bromo bromomethyl,alpha-2-dibromotoluene,a,o-dibromotoluene
Numéro MDL MFCD00000173
CAS 3433-80-5
CID PubChem 76965
Nom IUPAC 1-bromo-2-(bromomethyl)benzene
Clé InChI LZSYGJNFCREHMD-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CBr)Br
Formule moléculaire C7H6Br2
5

alpha,alpha'-Dibromo-o-xylene, 96%

CAS: 91-13-4 Formule moléculaire: C8H8Br2 Poids moléculaire (g/mol): 263.95 Numéro MDL: MFCD00000175 Clé InChI: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonyme: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 CID PubChem: 66665 Nom IUPAC: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr

Poids moléculaire (g/mol) 263.95
Synonyme 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776
Numéro MDL MFCD00000175
CAS 91-13-4
CID PubChem 66665
Nom IUPAC 1,2-bis(bromomethyl)benzene
Clé InChI KGKAYWMGPDWLQZ-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CBr)CBr
Formule moléculaire C8H8Br2
6

2,4-Bis(chloromethyl)mesitylene, 98%

CAS: 1585-17-7 Formule moléculaire: C11H14Cl2 Poids moléculaire (g/mol): 217.13 Numéro MDL: MFCD00013681 Clé InChI: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonyme: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene CID PubChem: 137095 Nom IUPAC: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

Poids moléculaire (g/mol) 217.13
Synonyme 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
Numéro MDL MFCD00013681
CAS 1585-17-7
CID PubChem 137095
Nom IUPAC 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
Clé InChI JMNDJDCLOQRCJV-UHFFFAOYSA-N
SMILES CC1=CC(C)=C(CCl)C(C)=C1CCl
Formule moléculaire C11H14Cl2
7

Benzaldehyde dimethyl acetal, 98%

CAS: 1125-88-8 Numéro MDL: MFCD00008491 Clé InChI: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonyme: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca CID PubChem: 62375 Nom IUPAC: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC

Synonyme benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca
Numéro MDL MFCD00008491
CAS 1125-88-8
CID PubChem 62375
Nom IUPAC dimethoxymethylbenzene
Clé InChI HEVMDQBCAHEHDY-UHFFFAOYSA-N
SMILES COC(C1=CC=CC=C1)OC
8

2-Iodophenylacetonitrile, 96%

CAS: 40400-15-5 Formule moléculaire: C8H6IN Poids moléculaire (g/mol): 243.047 Numéro MDL: MFCD00040888 Clé InChI: FPSGTRJUQLYLHE-UHFFFAOYSA-N Synonyme: 2-iodophenylacetonitrile,2-2-iodophenyl acetonitrile,2-iodobenzyl cyanide,o-iodophenylacetonitrile,benzeneacetonitrile, 2-iodo,o-iodobenzyl cyanide,acmc-20a7xu,2-iodo-phenylacetonitrile,2-iodo-phenyl-acetonitrile,2-2-iodophenyl ethanenitrile CID PubChem: 4402282 Nom IUPAC: 2-(2-iodophenyl)acetonitrile SMILES: C1=CC=C(C(=C1)CC#N)I

Poids moléculaire (g/mol) 243.047
Synonyme 2-iodophenylacetonitrile,2-2-iodophenyl acetonitrile,2-iodobenzyl cyanide,o-iodophenylacetonitrile,benzeneacetonitrile, 2-iodo,o-iodobenzyl cyanide,acmc-20a7xu,2-iodo-phenylacetonitrile,2-iodo-phenyl-acetonitrile,2-2-iodophenyl ethanenitrile
Numéro MDL MFCD00040888
CAS 40400-15-5
CID PubChem 4402282
Nom IUPAC 2-(2-iodophenyl)acetonitrile
Clé InChI FPSGTRJUQLYLHE-UHFFFAOYSA-N
SMILES C1=CC=C(C(=C1)CC#N)I
Formule moléculaire C8H6IN
9

3-Fluorobenzyl alcohol, 98%

CAS: 456-47-3 Formule moléculaire: C7H7FO Poids moléculaire (g/mol): 126.13 Numéro MDL: MFCD00004631 Clé InChI: QDHRSLFSDGCJFX-UHFFFAOYSA-N Synonyme: 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486 CID PubChem: 68008 Nom IUPAC: (3-fluorophenyl)methanol SMILES: C1=CC(=CC(=C1)F)CO

Poids moléculaire (g/mol) 126.13
Synonyme 3-fluorobenzyl alcohol,3-fluorophenyl methanol,m-fluorobenzyl alcohol,benzenemethanol, 3-fluoro,3-fluorobenzylalcohol,3-fluorobenzylic alcohol,benzyl alcohol, m-fluoro,3-fluorophenyl methan-1-ol,3-florobenzyl alcohol,pubchem3486
Numéro MDL MFCD00004631
CAS 456-47-3
CID PubChem 68008
Nom IUPAC (3-fluorophenyl)methanol
Clé InChI QDHRSLFSDGCJFX-UHFFFAOYSA-N
SMILES C1=CC(=CC(=C1)F)CO
Formule moléculaire C7H7FO
10

tert-Butyl 4-(bromomethyl)benzoate, 95%

CAS: 108052-76-2 Formule moléculaire: C12H15BrO2 Poids moléculaire (g/mol): 271.154 Numéro MDL: MFCD04973450 Clé InChI: GSIBTIUXYYFCPU-UHFFFAOYSA-N Synonyme: tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester CID PubChem: 11414578 Nom IUPAC: tert-butyl 4-(bromomethyl)benzoate SMILES: CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr

Poids moléculaire (g/mol) 271.154
Synonyme tert-butyl 4-bromomethyl benzoate,4-bromomethylbenzoic acid tert-butyl ester,4-bromomethyl-benzoic acid tert-butyl ester,4-bromomethyl benzoic acid tert-butyl ester,tert-butyl p-bromomethyl benzoate,4-bromo methyl benzoic acid mono tert-butyl ester,tert-butyl-4-bromomethylbenzoate,1,1-dimethylethyl 4-bromomethyl benzoate,benzoic acid, 4-bromomethyl-, 1,1-dimethylethyl ester,4-bromomethyl-benzoic acid, 1,1-dimethylethyl ester
Numéro MDL MFCD04973450
CAS 108052-76-2
CID PubChem 11414578
Nom IUPAC tert-butyl 4-(bromomethyl)benzoate
Clé InChI GSIBTIUXYYFCPU-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)C1=CC=C(C=C1)CBr
Formule moléculaire C12H15BrO2
11

4-Bromomethylbenzenesulfonyl chloride, 95%

CAS: 66176-39-4 Formule moléculaire: C7H6BrClO2S Poids moléculaire (g/mol): 269.55 Numéro MDL: MFCD00156129 Clé InChI: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonyme: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride CID PubChem: 2734409 Nom IUPAC: 4-(bromomethyl)benzenesulfonyl chloride SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)Cl

Poids moléculaire (g/mol) 269.55
Synonyme 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride
Numéro MDL MFCD00156129
CAS 66176-39-4
CID PubChem 2734409
Nom IUPAC 4-(bromomethyl)benzenesulfonyl chloride
Clé InChI QXTQWYZHHMQSQH-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CBr)S(=O)(=O)Cl
Formule moléculaire C7H6BrClO2S
12

2-Fluoro-4-nitrobenzyl alcohol, 97%, Thermo Scientific Chemicals

CAS: 660432-43-9 Formule moléculaire: C7H6FNO3 Poids moléculaire (g/mol): 171.13 Numéro MDL: MFCD11110168 Clé InChI: XYGZVFTWIGGORD-UHFFFAOYSA-N Synonyme: 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene CID PubChem: 17981733 Nom IUPAC: (2-fluoro-4-nitrophenyl)methanol SMILES: OCC1=C(F)C=C(C=C1)[N+]([O-])=O

Poids moléculaire (g/mol) 171.13
Synonyme 2-fluoro-4-nitrophenyl methanol,2-fluoro-4-nitrobenzyl alcohol,benzenemethanol, 2-fluoro-4-nitro,2-fluoro-4-nitrobenzylalcohol,2-fluoro-4-nitro-phenyl-methanol,3-fluoro-4-hydroxymethyl nitrobenzene
Numéro MDL MFCD11110168
CAS 660432-43-9
CID PubChem 17981733
Nom IUPAC (2-fluoro-4-nitrophenyl)methanol
Clé InChI XYGZVFTWIGGORD-UHFFFAOYSA-N
SMILES OCC1=C(F)C=C(C=C1)[N+]([O-])=O
Formule moléculaire C7H6FNO3
13

4-(Trifluoromethoxy)benzyl bromide, 97%

CAS: 50824-05-0 Formule moléculaire: C8H6BrF3O Poids moléculaire (g/mol): 255.034 Numéro MDL: MFCD00061238 Clé InChI: JDNPUJCKXLOHOW-UHFFFAOYSA-N Synonyme: 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene CID PubChem: 142785 Nom IUPAC: 1-(bromomethyl)-4-(trifluoromethoxy)benzene SMILES: C1=CC(=CC=C1CBr)OC(F)(F)F

Poids moléculaire (g/mol) 255.034
Synonyme 4-trifluoromethoxy benzyl bromide,1-bromomethyl-4-trifluoromethoxy benzene,4-trifluoromethoxybenzyl bromide,4-trifluoromethoxy benzylbromide,p-trifluoromethoxy benzyl bromide,alpha-bromo-4-trifluoromethoxy toluene,benzene, 1-bromomethyl-4-trifluoromethoxy,4-trifluoromethoxy-benzyl bromide,4-bromomethyl phenoxy trifluoromethane,1-bromomethyl-4-trifluoromethoxy-benzene
Numéro MDL MFCD00061238
CAS 50824-05-0
CID PubChem 142785
Nom IUPAC 1-(bromomethyl)-4-(trifluoromethoxy)benzene
Clé InChI JDNPUJCKXLOHOW-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1CBr)OC(F)(F)F
Formule moléculaire C8H6BrF3O
14

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
15

4-Methylbenzyl alcohol, 99%

CAS: 589-18-4 Formule moléculaire: C8H10O Poids moléculaire (g/mol): 122.167 Numéro MDL: MFCD00004664 Clé InChI: KMTDMTZBNYGUNX-UHFFFAOYSA-N Synonyme: 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol CID PubChem: 11505 ChEBI: CHEBI:1895 Nom IUPAC: (4-methylphenyl)methanol SMILES: CC1=CC=C(C=C1)CO

Poids moléculaire (g/mol) 122.167
Synonyme 4-methylbenzyl alcohol,p-tolylmethanol,p-tolylcarbinol,4-methylphenyl methanol,4-tolylcarbinol,p-methylbenzyl alcohol,benzenemethanol, 4-methyl,4-hydroxymethyl toluene,benzyl alcohol, p-methyl,4-methylbenzenemethanol
Numéro MDL MFCD00004664
CAS 589-18-4
CID PubChem 11505
ChEBI CHEBI:1895
Nom IUPAC (4-methylphenyl)methanol
Clé InChI KMTDMTZBNYGUNX-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)CO
Formule moléculaire C8H10O