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 – 15 de 349 résultats

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

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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

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

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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

1-Phenyl-1,2-propanedione-2-oxime, 99%

CAS: 119-51-7 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.18 Numéro MDL: MFCD00002115 Clé InChI: YPINLRNGSGGJJT-JXMROGBWSA-N Synonyme: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone CID PubChem: 9566063 Nom IUPAC: (2E)-2-hydroxyimino-1-phenylpropan-1-one SMILES: C\C(=N/O)C(=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	163.18
Synonyme	1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone
Numéro MDL	MFCD00002115
CAS	119-51-7
CID PubChem	9566063
Nom IUPAC	(2E)-2-hydroxyimino-1-phenylpropan-1-one
Clé InChI	YPINLRNGSGGJJT-JXMROGBWSA-N
SMILES	C\C(=N/O)C(=O)C1=CC=CC=C1
Formule moléculaire	C9H9NO2

Thermo Scientific Chemicals Anastrozole, 98%

CAS: 120511-73-1 Formule moléculaire: C₁₇H₁₉N₅ Poids moléculaire (g/mol): 293.37 Clé InChI: YBBLVLTVTVSKRW-UHFFFAOYSA-N Synonyme: anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn CID PubChem: 2187 ChEBI: CHEBI:2704 Nom IUPAC: 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N

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Poids moléculaire (g/mol)	293.37
Synonyme	anastrozole,arimidex,anastrazole,anastrozol,2,2'-5-1h-1,2,4-triazol-1-yl methyl-1,3-phenylene bis 2-methylpropanenitrile,anastrole,asiolex,zeneca zd 1033,unii-2z07myw1az,arimidex tn
CAS	120511-73-1
CID PubChem	2187
ChEBI	CHEBI:2704
Nom IUPAC	2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile
Clé InChI	YBBLVLTVTVSKRW-UHFFFAOYSA-N
SMILES	CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
Formule moléculaire	C₁₇H₁₉N₅

3,5-Di-tert-butyltoluene, 98+%, Thermo Scientific Chemicals

CAS: 15181-11-0 Formule moléculaire: C15H24 Poids moléculaire (g/mol): 204.357 Numéro MDL: MFCD00026300 Clé InChI: WIXDSJRJFDWTNY-UHFFFAOYSA-N Synonyme: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene CID PubChem: 84819 Nom IUPAC: 1,3-ditert-butyl-5-methylbenzene SMILES: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

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Poids moléculaire (g/mol)	204.357
Synonyme	3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene
Numéro MDL	MFCD00026300
CAS	15181-11-0
CID PubChem	84819
Nom IUPAC	1,3-ditert-butyl-5-methylbenzene
Clé InChI	WIXDSJRJFDWTNY-UHFFFAOYSA-N
SMILES	CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
Formule moléculaire	C15H24

3-n-Propylphenol, 98%

CAS: 621-27-2 Formule moléculaire: C9H12O Poids moléculaire (g/mol): 136.194 Numéro MDL: MFCD01632130 Clé InChI: MPWGZBWDLMDIHO-UHFFFAOYSA-N Synonyme: 3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci CID PubChem: 69302 Nom IUPAC: 3-propylphenol SMILES: CCCC1=CC(=CC=C1)O

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Poids moléculaire (g/mol)	136.194
Synonyme	3-n-propylphenol,m-propylphenol,phenol, 3-propyl,phenol, m-propyl,unii-593r721cic,1-hydroxy-3-n-propylbenzene,phenol, m-propyl-8ci,phenol, 3-propyl-9ci
Numéro MDL	MFCD01632130
CAS	621-27-2
CID PubChem	69302
Nom IUPAC	3-propylphenol
Clé InChI	MPWGZBWDLMDIHO-UHFFFAOYSA-N
SMILES	CCCC1=CC(=CC=C1)O
Formule moléculaire	C9H12O

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

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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

3-tert-Butylphenol, 99+%

CAS: 585-34-2 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.22 Numéro MDL: MFCD00002300 Clé InChI: CYEKUDPFXBLGHH-UHFFFAOYSA-N Synonyme: m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol CID PubChem: 11450 ChEBI: CHEBI:34348 Nom IUPAC: 3-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(O)=C1

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Poids moléculaire (g/mol)	150.22
Synonyme	m-tert-butylphenol,phenol, 3-1,1-dimethylethyl,3-t-butylphenol,3-tert-butyl phenol,phenol, m-tert-butyl,3-tert-butyl-phenol,3-tertbutylphenol,3-tert.butylphenol,m-tert.-butylphenol
Numéro MDL	MFCD00002300
CAS	585-34-2
CID PubChem	11450
ChEBI	CHEBI:34348
Nom IUPAC	3-tert-butylphenol
Clé InChI	CYEKUDPFXBLGHH-UHFFFAOYSA-N
SMILES	CC(C)(C)C1=CC=CC(O)=C1
Formule moléculaire	C10H14O

4-tert-Butyltoluene, 96%

CAS: 98-51-1 Formule moléculaire: C₁₁H₁₆ Poids moléculaire (g/mol): 148.25 Numéro MDL: MFCD00008837 Clé InChI: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonyme: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene CID PubChem: 7390 Nom IUPAC: 1-tert-butyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C)(C)C

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Poids moléculaire (g/mol)	148.25
Synonyme	4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene
Numéro MDL	MFCD00008837
CAS	98-51-1
CID PubChem	7390
Nom IUPAC	1-tert-butyl-4-methylbenzene
Clé InChI	QCWXDVFBZVHKLV-UHFFFAOYSA-N
SMILES	CC1=CC=C(C=C1)C(C)(C)C
Formule moléculaire	C₁₁H₁₆

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

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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

4-(tert-Butyl)benzylchloride, 97%

CAS: 19692-45-6 Formule moléculaire: C11H15Cl Poids moléculaire (g/mol): 182.69 Numéro MDL: MFCD00000918 Clé InChI: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonyme: 4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene CID PubChem: 88198 Nom IUPAC: 1-tert-butyl-4-(chloromethyl)benzene SMILES: CC(C)(C)C1=CC=C(CCl)C=C1

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Poids moléculaire (g/mol)	182.69
Synonyme	4-tert-butylbenzyl chloride,1-tert-butyl-4-chloromethyl benzene,p-tert-butylbenzyl chloride,4-tert-butyl benzyl chloride,benzene, 1-chloromethyl-4-1,1-dimethylethyl,4-tert-butyl benzylchloride,p-t-butylbenzyl chloride,1-chloromethyl-4-tert-butylbenzene,p-tert-butyl-.alpha.-chlorotoluene
Numéro MDL	MFCD00000918
CAS	19692-45-6
CID PubChem	88198
Nom IUPAC	1-tert-butyl-4-(chloromethyl)benzene
Clé InChI	WAXIFMGAKWIFDQ-UHFFFAOYSA-N
SMILES	CC(C)(C)C1=CC=C(CCl)C=C1
Formule moléculaire	C11H15Cl

4-Fluorophenylacetone, 99%

CAS: 459-03-0 Formule moléculaire: C9H9FO Poids moléculaire (g/mol): 152.17 Numéro MDL: MFCD00000362 Clé InChI: ZUEKIIWSVFBTCM-UHFFFAOYSA-N Synonyme: 4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one CID PubChem: 521187 Nom IUPAC: 1-(4-fluorophenyl)propan-2-one SMILES: CC(=O)CC1=CC=C(F)C=C1

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Poids moléculaire (g/mol)	152.17
Synonyme	4-fluorophenylacetone,4-fluorophenyl acetone,1-4-fluorophenyl propan-2-one,1-4-fluorophenyl acetone,1-4-fluorophenyl-2-propanone,2-propanone, 1-4-fluorophenyl,p-fluorophenyl acetone,1-acetonyl-4-fluorobenzene,1-4-fluoro-phenyl-propan-2-one
Numéro MDL	MFCD00000362
CAS	459-03-0
CID PubChem	521187
Nom IUPAC	1-(4-fluorophenyl)propan-2-one
Clé InChI	ZUEKIIWSVFBTCM-UHFFFAOYSA-N
SMILES	CC(=O)CC1=CC=C(F)C=C1
Formule moléculaire	C9H9FO

4-Bromophenylacetone, 97%

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 SMILES: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

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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
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

1-(4-Chlorophenyl)-1-methylethylamine, 97%

CAS: 17797-11-4 Formule moléculaire: C9H12ClN Poids moléculaire (g/mol): 169.65 Numéro MDL: MFCD08669636 Clé InChI: JCUUNSQUTQELEZ-UHFFFAOYSA-N Synonyme: 2-4-chlorophenyl propan-2-amine,1-4-chlorophenyl-1-methylethylamine,2-4-chlorophenyl prop-2-ylamine,4-chloro-alpha,alpha-dimethylbenzylamine,4-chlorocumylamine,alpha-amino-4-chlorocumene,2-4-chlorophenyl-2-propanamine,2-?4-chlorophenyl?propan-2-amine,benzenemethanamine,4-chloro-,a,,a-dimethyl,benzenemethanamine,4-chloro-a,a-dimethyl CID PubChem: 11030256 Nom IUPAC: 2-(4-chlorophenyl)propan-2-amine SMILES: CC(C)(N)C1=CC=C(Cl)C=C1

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Poids moléculaire (g/mol)	169.65
Synonyme	2-4-chlorophenyl propan-2-amine,1-4-chlorophenyl-1-methylethylamine,2-4-chlorophenyl prop-2-ylamine,4-chloro-alpha,alpha-dimethylbenzylamine,4-chlorocumylamine,alpha-amino-4-chlorocumene,2-4-chlorophenyl-2-propanamine,2-?4-chlorophenyl?propan-2-amine,benzenemethanamine,4-chloro-,a,,a-dimethyl,benzenemethanamine,4-chloro-a,a-dimethyl
Numéro MDL	MFCD08669636
CAS	17797-11-4
CID PubChem	11030256
Nom IUPAC	2-(4-chlorophenyl)propan-2-amine
Clé InChI	JCUUNSQUTQELEZ-UHFFFAOYSA-N
SMILES	CC(C)(N)C1=CC=C(Cl)C=C1
Formule moléculaire	C9H12ClN

2-tert-Butylaniline, 98%

CAS: 6310-21-0 Formule moléculaire: C10H15N Poids moléculaire (g/mol): 149.24 Numéro MDL: MFCD00130023 Clé InChI: AEIOZWYBDBVCGW-UHFFFAOYSA-N Synonyme: 2-tert-butyl aniline,2-tert-butylphenylamine,benzenamine, 2-1,1-dimethylethyl,2-t-butylaniline,2-tert-butyl-phenylamine,2-1,1-dimethylethyl benzenamine,2-tert-butyl phenylamine,pubchem20188,aniline, 2-tert-butyl CID PubChem: 80574 Nom IUPAC: 2-tert-butylaniline SMILES: CC(C)(C)C1=CC=CC=C1N

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Poids moléculaire (g/mol)	149.24
Synonyme	2-tert-butyl aniline,2-tert-butylphenylamine,benzenamine, 2-1,1-dimethylethyl,2-t-butylaniline,2-tert-butyl-phenylamine,2-1,1-dimethylethyl benzenamine,2-tert-butyl phenylamine,pubchem20188,aniline, 2-tert-butyl
Numéro MDL	MFCD00130023
CAS	6310-21-0
CID PubChem	80574
Nom IUPAC	2-tert-butylaniline
Clé InChI	AEIOZWYBDBVCGW-UHFFFAOYSA-N
SMILES	CC(C)(C)C1=CC=CC=C1N
Formule moléculaire	C10H15N

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