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Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.
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1

3,5-Di(tert-butyl)-4-hydroxybenzonitrile, 97%, Thermo Scientific™

CAS: 1988-88-1 Formule moléculaire: C15H21NO Poids moléculaire (g/mol): 231.34 Numéro MDL: MFCD00156137 Clé InChI: AKXIIOLURNATOC-UHFFFAOYSA-N Synonyme: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile CID PubChem: 137274 SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N

Poids moléculaire (g/mol) 231.34
Synonyme 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile
Numéro MDL MFCD00156137
CAS 1988-88-1
CID PubChem 137274
Clé InChI AKXIIOLURNATOC-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
Formule moléculaire C15H21NO
2

alpha,alpha-Dimethylphenylacetic acid

CAS: 826-55-1 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.20 Numéro MDL: MFCD00014332 Clé InChI: YYEROYLAYAVZNW-UHFFFAOYSA-N Synonyme: 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl CID PubChem: 13222 Nom IUPAC: 2-methyl-2-phenylpropanoic acid SMILES: CC(C)(C(O)=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 164.20
Synonyme 2-methyl-2-phenylpropionic acid,2-phenylisobutyric acid,alpha,alpha-dimethylphenylacetic acid,unii-dr8huh2gyk,dimethylphenylacetic acid,dr8huh2gyk,2-methyl-2-phenyl-propionic acid,hydratropic acid, .alpha.-methyl,benzeneacetic acid,.alpha.-dimethyl,propionic acid, 2-methyl-2-phenyl
Numéro MDL MFCD00014332
CAS 826-55-1
CID PubChem 13222
Nom IUPAC 2-methyl-2-phenylpropanoic acid
Clé InChI YYEROYLAYAVZNW-UHFFFAOYSA-N
SMILES CC(C)(C(O)=O)C1=CC=CC=C1
Formule moléculaire C10H12O2
3

Linear alkylbenzenesulfonic acid, 97%

CAS: 68584-22-5 Formule moléculaire: C18H30O3S Poids moléculaire (g/mol): 326.495 Numéro MDL: MFCD00147445 Clé InChI: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonyme: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid CID PubChem: 29249 Nom IUPAC: 4-dodecan-3-ylbenzenesulfonic acid SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O

Poids moléculaire (g/mol) 326.495
Synonyme p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid
Numéro MDL MFCD00147445
CAS 68584-22-5
CID PubChem 29249
Nom IUPAC 4-dodecan-3-ylbenzenesulfonic acid
Clé InChI QJRVOJKLQNSNDB-UHFFFAOYSA-N
SMILES CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
Formule moléculaire C18H30O3S
4

4-tert-Butylbenzonitrile, 98+%

CAS: 4210-32-6 Formule moléculaire: C11H13N Poids moléculaire (g/mol): 159.232 Numéro MDL: MFCD00075840 Clé InChI: IIZURLNRIMKEDL-UHFFFAOYSA-N Synonyme: 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d CID PubChem: 77883 Nom IUPAC: 4-tert-butylbenzonitrile SMILES: CC(C)(C)C1=CC=C(C=C1)C#N

Poids moléculaire (g/mol) 159.232
Synonyme 4-tert-butyl benzonitrile,4-t-butylbenzonitrile,benzonitrile, 4-1,1-dimethylethyl,4-tert-butylcyanobenzene,4-tert-butyl-benzonitrile,p-t-butylbenzonitrile,acmc-209jnk,p-tert-butylbenzonitrile,benzonitrile, p-tert-butyl,ksc219k6d
Numéro MDL MFCD00075840
CAS 4210-32-6
CID PubChem 77883
Nom IUPAC 4-tert-butylbenzonitrile
Clé InChI IIZURLNRIMKEDL-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C#N
Formule moléculaire C11H13N
5

4-Methoxyphenylacetone, 97+%

CAS: 122-84-9 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00008773 Clé InChI: WFWKNGZODAOLEO-UHFFFAOYSA-N Synonyme: 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone CID PubChem: 31231 Nom IUPAC: 1-(4-methoxyphenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(C=C1)OC

Poids moléculaire (g/mol) 164.204
Synonyme 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone
Numéro MDL MFCD00008773
CAS 122-84-9
CID PubChem 31231
Nom IUPAC 1-(4-methoxyphenyl)propan-2-one
Clé InChI WFWKNGZODAOLEO-UHFFFAOYSA-N
SMILES CC(=O)CC1=CC=C(C=C1)OC
Formule moléculaire C10H12O2
6

5-tert-Butyl-2-iodo-1,3-dimethylbenzene, 97%

CAS: 5122-20-3 Formule moléculaire: C12H17I Poids moléculaire (g/mol): 288.17 Numéro MDL: MFCD00052173 Clé InChI: SCKWYPTZVFBKKW-UHFFFAOYSA-N Synonyme: 5-tert-butyl-2-iodo-1,3-dimethylbenzene,maybridge4_003980,acmc-20am7p,5-tert-butyl-2-iodo-m-xylene,4-tert-butyl-2,6-dimethyliodobenzene,5-tert-butyl-2-iodo-1,3-dimeth,5-tert-butyl-2-iodo-1,3-dimethyl-benzene,benzene,5-1,1-dimethylethyl-2-iodo-1,3-dimethyl CID PubChem: 2739988 Nom IUPAC: 5-tert-butyl-2-iodo-1,3-dimethylbenzene SMILES: CC1=CC(=CC(C)=C1I)C(C)(C)C

Poids moléculaire (g/mol) 288.17
Synonyme 5-tert-butyl-2-iodo-1,3-dimethylbenzene,maybridge4_003980,acmc-20am7p,5-tert-butyl-2-iodo-m-xylene,4-tert-butyl-2,6-dimethyliodobenzene,5-tert-butyl-2-iodo-1,3-dimeth,5-tert-butyl-2-iodo-1,3-dimethyl-benzene,benzene,5-1,1-dimethylethyl-2-iodo-1,3-dimethyl
Numéro MDL MFCD00052173
CAS 5122-20-3
CID PubChem 2739988
Nom IUPAC 5-tert-butyl-2-iodo-1,3-dimethylbenzene
Clé InChI SCKWYPTZVFBKKW-UHFFFAOYSA-N
SMILES CC1=CC(=CC(C)=C1I)C(C)(C)C
Formule moléculaire C12H17I
7

4-tert-Butylphenyl glycidyl ether, 95%

CAS: 3101-60-8 Formule moléculaire: C13H18O2 Poids moléculaire (g/mol): 206.285 Numéro MDL: MFCD00005136 Clé InChI: HHRACYLRBOUBKM-UHFFFAOYSA-N Synonyme: p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane CID PubChem: 18360 Nom IUPAC: 2-[(4-tert-butylphenoxy)methyl]oxirane SMILES: CC(C)(C)C1=CC=C(C=C1)OCC2CO2

Poids moléculaire (g/mol) 206.285
Synonyme p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane
Numéro MDL MFCD00005136
CAS 3101-60-8
CID PubChem 18360
Nom IUPAC 2-[(4-tert-butylphenoxy)methyl]oxirane
Clé InChI HHRACYLRBOUBKM-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)OCC2CO2
Formule moléculaire C13H18O2
8

2-tert-Butyl-4-methylphenol, 99%

CAS: 2409-55-4 Formule moléculaire: C11H16O Poids moléculaire (g/mol): 164.248 Numéro MDL: MFCD00002381 Clé InChI: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonyme: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol CID PubChem: 17004 Nom IUPAC: 2-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

Poids moléculaire (g/mol) 164.248
Synonyme 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol
Numéro MDL MFCD00002381
CAS 2409-55-4
CID PubChem 17004
Nom IUPAC 2-tert-butyl-4-methylphenol
Clé InChI IKEHOXWJQXIQAG-UHFFFAOYSA-N
SMILES CC1=CC(=C(C=C1)O)C(C)(C)C
Formule moléculaire C11H16O
9

2-Bromo-4,6-di-tert-butylphenol, 97%

CAS: 20834-61-1 Formule moléculaire: C14H21BrO Poids moléculaire (g/mol): 285.225 Numéro MDL: MFCD00051597 Clé InChI: DIWZVAHZEOFSLS-UHFFFAOYSA-N Synonyme: 2-bromo-4,6-di-tert-butylphenol,2-bromo-4,6-di-t-butylphenol,2,4-di-tert-butyl-6-bromophenol,phenol, 2-bromo-4,6-bis 1,1-dimethylethyl,phenol,2-bromo-4,6-bis 1,1-dimethylethyl,acmc-1crlp,4,6-di-t-butyl-2-bromophenol,6-bromo-2,4-di-t-butylphenol,2-bromo4,6-di-tert-butylphenol,2-bromo-4, 6-di-tert-butylphenol CID PubChem: 519822 Nom IUPAC: 2-bromo-4,6-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C

Poids moléculaire (g/mol) 285.225
Synonyme 2-bromo-4,6-di-tert-butylphenol,2-bromo-4,6-di-t-butylphenol,2,4-di-tert-butyl-6-bromophenol,phenol, 2-bromo-4,6-bis 1,1-dimethylethyl,phenol,2-bromo-4,6-bis 1,1-dimethylethyl,acmc-1crlp,4,6-di-t-butyl-2-bromophenol,6-bromo-2,4-di-t-butylphenol,2-bromo4,6-di-tert-butylphenol,2-bromo-4, 6-di-tert-butylphenol
Numéro MDL MFCD00051597
CAS 20834-61-1
CID PubChem 519822
Nom IUPAC 2-bromo-4,6-ditert-butylphenol
Clé InChI DIWZVAHZEOFSLS-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=C(C(=C1)Br)O)C(C)(C)C
Formule moléculaire C14H21BrO
10

4-tert-Butylbenzeneboronic acid, 97%

CAS: 123324-71-0 Formule moléculaire: C10H15BO2 Poids moléculaire (g/mol): 178.04 Numéro MDL: MFCD01009697 Clé InChI: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonyme: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid CID PubChem: 2734320 Nom IUPAC: (4-tert-butylphenyl)boronic acid SMILES: CC(C)(C)C1=CC=C(C=C1)B(O)O

Poids moléculaire (g/mol) 178.04
Synonyme 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid
Numéro MDL MFCD01009697
CAS 123324-71-0
CID PubChem 2734320
Nom IUPAC (4-tert-butylphenyl)boronic acid
Clé InChI MNJYZNVROSZZQC-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)B(O)O
Formule moléculaire C10H15BO2
11

2-(4-tert-Butylphenyl)ethanol, 96%

CAS: 5406-86-0 Formule moléculaire: C12H18O Poids moléculaire (g/mol): 178.275 Numéro MDL: MFCD00236023 Clé InChI: NZGMMENPUKHODD-UHFFFAOYSA-N Synonyme: 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl CID PubChem: 79410 Nom IUPAC: 2-(4-tert-butylphenyl)ethanol SMILES: CC(C)(C)C1=CC=C(C=C1)CCO

Poids moléculaire (g/mol) 178.275
Synonyme 2-4-tert-butylphenyl ethanol,2-4-tert-butyl phenyl ethanol,p-tert-butylphenethyl alcohol,p-tert-butyl phenethyl alcohol,phenethyl alcohol, p-tert-butyl,4-tert-butylphenethyl alcohol,unii-aes74i7nru,aes74i7nru,benzeneethanol, 4-1,1-dimethylethyl
Numéro MDL MFCD00236023
CAS 5406-86-0
CID PubChem 79410
Nom IUPAC 2-(4-tert-butylphenyl)ethanol
Clé InChI NZGMMENPUKHODD-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)CCO
Formule moléculaire C12H18O
12

Amorolfine hydrochloride, 98%

CAS: 78613-38-4 Formule moléculaire: C21H35NO·HCl Poids moléculaire (g/mol): 353.97 Clé InChI: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonyme: amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan CID PubChem: 54259 ChEBI: CHEBI:59649 Nom IUPAC: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl

Poids moléculaire (g/mol) 353.97
Synonyme amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan
CAS 78613-38-4
CID PubChem 54259
ChEBI CHEBI:59649
Nom IUPAC (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholine;hydrochloride
Clé InChI XZKWIPVTHGWDCF-KUZYQSSXSA-N
SMILES CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl
Formule moléculaire C21H35NO·HCl
13

2,5-Di-tert-butylhydroquinone, 98+%

CAS: 88-58-4 Formule moléculaire: C14H22O2 Poids moléculaire (g/mol): 222.33 Numéro MDL: MFCD00008825 Clé InChI: JZODKRWQWUWGCD-UHFFFAOYSA-N Synonyme: 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone CID PubChem: 2374 ChEBI: CHEBI:41094 Nom IUPAC: 2,5-ditert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C

Poids moléculaire (g/mol) 222.33
Synonyme 2,5-di-tert-butylhydroquinone,2,5-di-tert-butylbenzene-1,4-diol,dibug,dtbhq,dybug,santovar o,di-t-butylhydroquinone,2,5-di-tert-butylquinol,nonflex alba,2,5-di-t-butylhydroquinone
Numéro MDL MFCD00008825
CAS 88-58-4
CID PubChem 2374
ChEBI CHEBI:41094
Nom IUPAC 2,5-ditert-butylbenzene-1,4-diol
Clé InChI JZODKRWQWUWGCD-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(O)=C(C=C1O)C(C)(C)C
Formule moléculaire C14H22O2
14

alpha-Isopropylphenylacetic acid, 97%

CAS: 3508-94-9 Formule moléculaire: C11H14O2 Poids moléculaire (g/mol): 178.231 Numéro MDL: MFCD00021708 Clé InChI: HDLQGISFYDYWFJ-UHFFFAOYSA-N Synonyme: alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid CID PubChem: 19024 Nom IUPAC: 3-methyl-2-phenylbutanoic acid SMILES: CC(C)C(C1=CC=CC=C1)C(=O)O

Poids moléculaire (g/mol) 178.231
Synonyme alpha-isopropylphenylacetic acid,2-isopropyl-2-phenylacetic acid,3-methyl-2-phenyl-butyric acid,3-methyl-2-phenylbutyric acid,butyric acid, 3-methyl-2-phenyl,benzeneacetic acid, alpha-1-methylethyl,2-phenylisovaleric acid,acmc-1bn3m,benzeneacetic acid, alpha-1-methylethyl-9ci,alpha-isopropylphenylaceticacid
Numéro MDL MFCD00021708
CAS 3508-94-9
CID PubChem 19024
Nom IUPAC 3-methyl-2-phenylbutanoic acid
Clé InChI HDLQGISFYDYWFJ-UHFFFAOYSA-N
SMILES CC(C)C(C1=CC=CC=C1)C(=O)O
Formule moléculaire C11H14O2
15

1,4-Di-tert-butylbenzene, 98%

CAS: 1012-72-2 Formule moléculaire: C14H22 Poids moléculaire (g/mol): 190.33 Numéro MDL: MFCD00008836 Clé InChI: OOWNNCMFKFBNOF-UHFFFAOYSA-N Synonyme: 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene CID PubChem: 13895 Nom IUPAC: 1,4-ditert-butylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C

Poids moléculaire (g/mol) 190.33
Synonyme 1,4-di-tert-butylbenzene,p-di-tert-butylbenzene,benzene, p-di-tert-butyl,benzene, 1,4-bis 1,1-dimethylethyl,unii-55ptx4kh71,bis 1,1-dimethylethyl benzene,benzene, bis 1,1-dimethylethyl,1,4-di-t-butylbenzene,acmc-2097up,1,4-bis tert-butyl benzene
Numéro MDL MFCD00008836
CAS 1012-72-2
CID PubChem 13895
Nom IUPAC 1,4-ditert-butylbenzene
Clé InChI OOWNNCMFKFBNOF-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C(C)(C)C
Formule moléculaire C14H22