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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

4-tert-Amylphenol, 99%

CAS: 80-46-6 Formule moléculaire: C11H16O Poids moléculaire (g/mol): 164.25 Numéro MDL: MFCD00002369 Clé InChI: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonyme: 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol CID PubChem: 6643 ChEBI: CHEBI:35096 Nom IUPAC: 4-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

Poids moléculaire (g/mol) 164.25
Synonyme 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol
Numéro MDL MFCD00002369
CAS 80-46-6
CID PubChem 6643
ChEBI CHEBI:35096
Nom IUPAC 4-(2-methylbutan-2-yl)phenol
Clé InChI NRZWYNLTFLDQQX-UHFFFAOYSA-N
SMILES CCC(C)(C)C1=CC=C(C=C1)O
Formule moléculaire C11H16O
2

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
3

1,3-Di-tert-butylbenzene, 99%

CAS: 1014-60-4 Formule moléculaire: C14H22 Poids moléculaire (g/mol): 190.33 Numéro MDL: MFCD00008830 Clé InChI: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonyme: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene CID PubChem: 136810 Nom IUPAC: 1,3-ditert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

Poids moléculaire (g/mol) 190.33
Synonyme 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
Numéro MDL MFCD00008830
CAS 1014-60-4
CID PubChem 136810
Nom IUPAC 1,3-ditert-butylbenzene
Clé InChI ILNDSSCEZZFNGE-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Formule moléculaire C14H22
4

Methyl 4-tert-butylbenzoate, 98+%

CAS: 26537-19-9 Formule moléculaire: C12H16O2 Poids moléculaire (g/mol): 192.258 Numéro MDL: MFCD00008835 Clé InChI: UPIJOAFHOIWPLT-UHFFFAOYSA-N Synonyme: methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester CID PubChem: 97433 Nom IUPAC: methyl 4-tert-butylbenzoate SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)OC

Poids moléculaire (g/mol) 192.258
Synonyme methyl 4-tert-butyl benzoate,methyl p-tert-butylbenzoate,4-tert-butylbenzoic acid methyl ester,unii-8vk4o27jmt,benzoic acid, 4-1,1-dimethylethyl-, methyl ester,methyl 4-t-butylbenzoate,8vk4o27jmt,methyl4-tert-butylbenzoate,methyl p-t-butylbenzoate,benzoic acid, p-tert-butyl-, methyl ester
Numéro MDL MFCD00008835
CAS 26537-19-9
CID PubChem 97433
Nom IUPAC methyl 4-tert-butylbenzoate
Clé InChI UPIJOAFHOIWPLT-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C(=O)OC
Formule moléculaire C12H16O2
5

4,4'-Di-tert-butylbiphenyl, 99%

CAS: 1625-91-8 Formule moléculaire: C20H26 Poids moléculaire (g/mol): 266.428 Numéro MDL: MFCD00008834 Clé InChI: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonyme: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl CID PubChem: 74195 Nom IUPAC: 1-tert-butyl-4-(4-tert-butylphenyl)benzene SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

Poids moléculaire (g/mol) 266.428
Synonyme 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl
Numéro MDL MFCD00008834
CAS 1625-91-8
CID PubChem 74195
Nom IUPAC 1-tert-butyl-4-(4-tert-butylphenyl)benzene
Clé InChI CDKCEZNPAYWORX-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Formule moléculaire C20H26
6

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
7

5-tert-Butyl-m-xylene, 98%

CAS: 98-19-1 Formule moléculaire: C12H18 Poids moléculaire (g/mol): 162.276 Numéro MDL: MFCD00008832 Clé InChI: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonyme: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl CID PubChem: 7378 Nom IUPAC: 1-tert-butyl-3,5-dimethylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C

Poids moléculaire (g/mol) 162.276
Synonyme 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl
Numéro MDL MFCD00008832
CAS 98-19-1
CID PubChem 7378
Nom IUPAC 1-tert-butyl-3,5-dimethylbenzene
Clé InChI FZSPYHREEHYLCB-UHFFFAOYSA-N
SMILES CC1=CC(=CC(=C1)C(C)(C)C)C
Formule moléculaire C12H18
8

2-Amino-4-tert-butylphenol, 97%

CAS: 1199-46-8 Formule moléculaire: C10H15NO Poids moléculaire (g/mol): 165.24 Numéro MDL: MFCD00007698 Clé InChI: RPJUVNYXHUCRMG-UHFFFAOYSA-N Synonyme: 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol CID PubChem: 70982 Nom IUPAC: 2-amino-4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(O)C(N)=C1

Poids moléculaire (g/mol) 165.24
Synonyme 2-amino-4-tert-butyl phenol,2-amino-4-tert-butyl-phenol,2-amino-4-t-butylphenol,unii-28021lmq3d,phenol, 2-amino-4-1,1-dimethylethyl,p-tert-butyl-o-aminophenol,acmc-209a4q,4-tert-butyl-2-aminophenol,bidd:gt0022,2-azanyl-4-tert-butyl-phenol
Numéro MDL MFCD00007698
CAS 1199-46-8
CID PubChem 70982
Nom IUPAC 2-amino-4-tert-butylphenol
Clé InChI RPJUVNYXHUCRMG-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(O)C(N)=C1
Formule moléculaire C10H15NO
9

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
10

3,5-Di-tert-butyl-4-hydroxyphenylacetic acid, 98%

CAS: 1611-03-6 Formule moléculaire: C16H24O3 Poids moléculaire (g/mol): 264.365 Numéro MDL: MFCD00156138 Clé InChI: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonyme: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid CID PubChem: 2775110 Nom IUPAC: 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

Poids moléculaire (g/mol) 264.365
Synonyme 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid
Numéro MDL MFCD00156138
CAS 1611-03-6
CID PubChem 2775110
Nom IUPAC 2-(3,5-ditert-butyl-4-hydroxyphenyl)acetic acid
Clé InChI QLMGIWHWWWXXME-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Formule moléculaire C16H24O3
11

4-Bromophenylacetone, 98%

CAS: 6186-22-7 Formule moléculaire: C24H24N2O5S Poids moléculaire (g/mol): 452.53 Numéro MDL: MFCD00210401 Clé InChI: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonyme: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone CID PubChem: 736332 Nom IUPAC: 1-(4-bromophenyl)propan-2-one SMILES: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 452.53
Synonyme 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone
Numéro MDL MFCD00210401
CAS 6186-22-7
CID PubChem 736332
Nom IUPAC 1-(4-bromophenyl)propan-2-one
Clé InChI CDUPPXGKUKTGLU-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
Formule moléculaire C24H24N2O5S
12

2-Methyl-1-phenyl-1-propanol, 98%

CAS: 611-69-8 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00065000 Clé InChI: GMDYDZMQHRTHJA-UHFFFAOYSA-N Synonyme: 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9 CID PubChem: 95626 Nom IUPAC: 2-methyl-1-phenylpropan-1-ol SMILES: CC(C)C(C1=CC=CC=C1)O

Poids moléculaire (g/mol) 150.221
Synonyme 2-methyl-1-phenyl-1-propanol,.alpha.-isopropylbenzyl alcohol,isopropyl benzyl alcohol,2-methyl-1-phenylpropanol,benzenemethanol, .alpha.-1-methylethyl,1-phenyl-2-methylpropyl alcohol,1r-2-methyl-1-phenyl-propan-1-ol,phenylisopropylcarbinol,isopropylphenylcarbinol,acmc-20anr9
Numéro MDL MFCD00065000
CAS 611-69-8
CID PubChem 95626
Nom IUPAC 2-methyl-1-phenylpropan-1-ol
Clé InChI GMDYDZMQHRTHJA-UHFFFAOYSA-N
SMILES CC(C)C(C1=CC=CC=C1)O
Formule moléculaire C10H14O
13

4-tert-Butylbenzyl alcohol, 98%

CAS: 877-65-6 Formule moléculaire: C11H16O Poids moléculaire (g/mol): 164.248 Numéro MDL: MFCD00004662 Clé InChI: FVEINXLJOJPHLH-UHFFFAOYSA-N Synonyme: 4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol CID PubChem: 13416 Nom IUPAC: (4-tert-butylphenyl)methanol SMILES: CC(C)(C)C1=CC=C(C=C1)CO

Poids moléculaire (g/mol) 164.248
Synonyme 4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol
Numéro MDL MFCD00004662
CAS 877-65-6
CID PubChem 13416
Nom IUPAC (4-tert-butylphenyl)methanol
Clé InChI FVEINXLJOJPHLH-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC=C(C=C1)CO
Formule moléculaire C11H16O
14

2,4-Di-tert-butylphenol, 97%

CAS: 96-76-4 Formule moléculaire: C14H22O Poids moléculaire (g/mol): 206.329 Numéro MDL: MFCD00008828 Clé InChI: ICKWICRCANNIBI-UHFFFAOYSA-N Synonyme: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt CID PubChem: 7311 Nom IUPAC: 2,4-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

Poids moléculaire (g/mol) 206.329
Synonyme 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt
Numéro MDL MFCD00008828
CAS 96-76-4
CID PubChem 7311
Nom IUPAC 2,4-ditert-butylphenol
Clé InChI ICKWICRCANNIBI-UHFFFAOYSA-N
SMILES CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
Formule moléculaire C14H22O
15

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