Fenylpropaner
Filtrerade sökresultat
4-tert-Butylstyrene, 94%, stab. with 50 ppm 4-tert-butylcatechol
CAS: 1746-23-2 Molekylformel: C12H16 Molekylvikt (g/mol): 160.26 MDL-nummer: MFCD00065126 InChI-nyckel: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC-namn: 1-tert-butyl-4-etenylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)C=C
| Molekylformel | C12H16 |
|---|---|
| PubChem CID | 15627 |
| MDL-nummer | MFCD00065126 |
| IUPAC-namn | 1-tert-butyl-4-etenylbensen |
| CAS | 1746-23-2 |
| InChI-nyckel | QEDJMOONZLUIMC-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)C=C |
| Molekylvikt (g/mol) | 160.26 |
| Synonym | 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene |
Cumyl hydroperoxide, tech. 80%
CAS: 80-15-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002129 InChI-nyckel: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 IUPAC-namn: 2-hydroperoxipropan-2-ylbensen LEDER: CC(C)(OO)C1=CC=CC=C1
| Molekylformel | C9H12O2 |
|---|---|
| PubChem CID | 6629 |
| MDL-nummer | MFCD00002129 |
| IUPAC-namn | 2-hydroperoxipropan-2-ylbensen |
| CAS | 80-15-9 |
| InChI-nyckel | YQHLDYVWEZKEOX-UHFFFAOYSA-N |
| LEDER | CC(C)(OO)C1=CC=CC=C1 |
| ChEBI | CHEBI:78673 |
| Molekylvikt (g/mol) | 152.19 |
| Synonym | cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene |
2-Metyl-1-fenyl-2-propen-1-ol, tech. 85 %, Thermo Scientific Chemicals
CAS: 4383-08-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.21 MDL-nummer: MFCD00046630 InChI-nyckel: ZGYBYYJGIKPBFD-UHFFFAOYNA-N Synonym: 2-methyl-1-phenyl-2-propen-1-ol,acmc-1bn9z,alpha-isopropenylbenzenemethanol,1-phenyl-2-methyl-2-propen-1-ol,2,6-dichloro-9-methyl-10h-purine PubChem CID: 138211 IUPAC-namn: 2-metyl-l-fenylprop-2-en-1-ol LEDER: CC(=C)C(C1=CC=CC=C1)O
| Molekylformel | C10H12O |
|---|---|
| PubChem CID | 138211 |
| MDL-nummer | MFCD00046630 |
| IUPAC-namn | 2-metyl-l-fenylprop-2-en-1-ol |
| CAS | 4383-08-8 |
| InChI-nyckel | ZGYBYYJGIKPBFD-UHFFFAOYNA-N |
| LEDER | CC(=C)C(C1=CC=CC=C1)O |
| Molekylvikt (g/mol) | 148.21 |
| Synonym | 2-methyl-1-phenyl-2-propen-1-ol,acmc-1bn9z,alpha-isopropenylbenzenemethanol,1-phenyl-2-methyl-2-propen-1-ol,2,6-dichloro-9-methyl-10h-purine |
[4-(tert-butyl)fenyl]metansulfonylklorid, Tech ., Thermo Scientific™
CAS: 519056-61-2 Molekylformel: C11H15ClO2S Molekylvikt (g/mol): 246.749 MDL-nummer: MFCD04115413 InChI-nyckel: NEJDUPGGBSPJLG-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonylchloride,4-tert-butylphenyl methanesulphonyl chloride,4-1-butyl phenylmethanesulfonyl chloride,4-tert-butyl phenyl methyl chlorosulfone PubChem CID: 2794645 IUPAC-namn: (4-tert-butylfenyl)metansulfonylklorid LEDER: CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl
| Molekylformel | C11H15ClO2S |
|---|---|
| PubChem CID | 2794645 |
| MDL-nummer | MFCD04115413 |
| IUPAC-namn | (4-tert-butylfenyl)metansulfonylklorid |
| CAS | 519056-61-2 |
| InChI-nyckel | NEJDUPGGBSPJLG-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl |
| Molekylvikt (g/mol) | 246.749 |
| Synonym | 4-tert-butylphenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonyl chloride,4-tert-butyl phenyl methanesulfonylchloride,4-tert-butylphenyl methanesulphonyl chloride,4-1-butyl phenylmethanesulfonyl chloride,4-tert-butyl phenyl methyl chlorosulfone |
3-[4-(tert-butyl)fenyl]-5-(klormetyl)-1,2,4-oxadiazol, Tech ., Thermo Scientific™
CAS: 175204-40-7 Molekylformel: C13H15ClN2O Molekylvikt (g/mol): 250.726 MDL-nummer: MFCD00124908 InChI-nyckel: ZLQQUIHBQATFOP-UHFFFAOYSA-N Synonym: 3-4-tert-butylphenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butyl phenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butylphenyl-5-chloromethyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-1,1-dimethylethyl phenyl,3-4-tert-butyl-phenyl-5-chloromethyl-1,2,4 o xadiazole PubChem CID: 2781701 IUPAC-namn: 3-(4-tert-butylfenyl)-5-(klormetyl)-1,2,4-oxadiazol LEDER: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl
| Molekylformel | C13H15ClN2O |
|---|---|
| PubChem CID | 2781701 |
| MDL-nummer | MFCD00124908 |
| IUPAC-namn | 3-(4-tert-butylfenyl)-5-(klormetyl)-1,2,4-oxadiazol |
| CAS | 175204-40-7 |
| InChI-nyckel | ZLQQUIHBQATFOP-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl |
| Molekylvikt (g/mol) | 250.726 |
| Synonym | 3-4-tert-butylphenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butyl phenyl-5-chloromethyl-1,2,4-oxadiazole,3-4-tert-butylphenyl-5-chloromethyl-1,2,4 oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-4-1,1-dimethylethyl phenyl,3-4-tert-butyl-phenyl-5-chloromethyl-1,2,4 o xadiazole |
Linear alkylbenzenesulfonic acid, 97%
CAS: 68584-22-5 Molekylformel: C18H30O3S Molekylvikt (g/mol): 326.495 MDL-nummer: MFCD00147445 InChI-nyckel: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 29249 IUPAC-namn: 4-dodekan-3-ylbensensulfonsyra LEDER: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
| Molekylformel | C18H30O3S |
|---|---|
| PubChem CID | 29249 |
| MDL-nummer | MFCD00147445 |
| IUPAC-namn | 4-dodekan-3-ylbensensulfonsyra |
| CAS | 68584-22-5 |
| InChI-nyckel | QJRVOJKLQNSNDB-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O |
| Molekylvikt (g/mol) | 326.495 |
| Synonym | 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 |
Alpha,Alpha,3,5-Tetramethyl-benzeneacetonitrile, TRC
CAS: 93748-07-3 Molekylformel: C12H15N Molekylvikt (g/mol): 173.25 Synonym: 2-(3,5-Dimethylphenyl)-2-methylpropionitrile IUPAC-namn: 2-(3,5-dimethylphenyl)-2-methylpropanenitrile LEDER: Cc1cc(C)cc(c1)C(C)(C)C#N
| Molekylformel | C12H15N |
|---|---|
| IUPAC-namn | 2-(3,5-dimethylphenyl)-2-methylpropanenitrile |
| CAS | 93748-07-3 |
| LEDER | Cc1cc(C)cc(c1)C(C)(C)C#N |
| Molekylvikt (g/mol) | 173.25 |
| Synonym | 2-(3,5-Dimethylphenyl)-2-methylpropionitrile |
Alpha,Alpha,Alpha’,Alpha’-Tetramethyl-5-(dibromomethyl)-1,3-benzenediacetonitrile, TRC
CAS: 1027160-12-8 Molekylformel: C15 H16 Br2 N2 Molekylvikt (g/mol): 384.11 Synonym: 1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-,5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile IUPAC-namn: 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile LEDER: CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)C(Br)Br
| Molekylformel | C15 H16 Br2 N2 |
|---|---|
| IUPAC-namn | 2-[3-(2-cyanopropan-2-yl)-5-(dibromomethyl)phenyl]-2-methylpropanenitrile |
| CAS | 1027160-12-8 |
| LEDER | CC(C)(C#N)c1cc(cc(c1)C(C)(C)C#N)C(Br)Br |
| Molekylvikt (g/mol) | 384.11 |
| Synonym | 1,3-Benzenediacetonitrile, 5-(dibromomethyl)-α1,α1,α3,α3-tetramethyl-,5-(Dibromomethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile |
Methyl 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionate, TRC
CAS: 6386-38-5 Molekylformel: C18 H28 O3 Molekylvikt (g/mol): 292.41 Synonym: Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester (7CI,8CI),3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid methyl ester,3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid methyl ester,Fenozan 1,Methyl (3,5-di-tert-butyl-4-hydroxyphenyl)propionate,Methyl 3,5-di-tert-butyl-4-hydroxy-β-phenylpropionate,Methyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate,Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate,Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate,Methyl 3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate,Methyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate,Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propanoate,Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate,Methyl β-3,5-di-tert-butyl-4-hydroxyphenylpropionate,Methylox,Metilox,Phenosan methyl ester,Ralox 35,Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester IUPAC-namn: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate LEDER: COC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
| Molekylformel | C18 H28 O3 |
|---|---|
| IUPAC-namn | methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate |
| CAS | 6386-38-5 |
| LEDER | COC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C |
| Molekylvikt (g/mol) | 292.41 |
| Synonym | Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester (7CI,8CI),3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid methyl ester,3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid methyl ester,Fenozan 1,Methyl (3,5-di-tert-butyl-4-hydroxyphenyl)propionate,Methyl 3,5-di-tert-butyl-4-hydroxy-β-phenylpropionate,Methyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate,Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate,Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate,Methyl 3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate,Methyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate,Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propanoate,Methyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate,Methyl β-3,5-di-tert-butyl-4-hydroxyphenylpropionate,Methylox,Metilox,Phenosan methyl ester,Ralox 35,Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester |
2-Phenyl-2-propanol, 99%
CAS: 617-94-7 Molekylformel: C9H12O Molekylvikt (g/mol): 136.19 MDL-nummer: MFCD00004456 InChI-nyckel: BDCFWIDZNLCTMF-UHFFFAOYSA-N Synonym: 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol PubChem CID: 12053 IUPAC-namn: 2-fenylpropan-2-ol LEDER: CC(C)(O)C1=CC=CC=C1
| Molekylformel | C9H12O |
|---|---|
| PubChem CID | 12053 |
| MDL-nummer | MFCD00004456 |
| IUPAC-namn | 2-fenylpropan-2-ol |
| CAS | 617-94-7 |
| InChI-nyckel | BDCFWIDZNLCTMF-UHFFFAOYSA-N |
| LEDER | CC(C)(O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 136.19 |
| Synonym | 2-phenyl-2-propanol,dimethylphenylcarbinol,1-hydroxycumene,dimethylphenylmethanol,alpha-cumyl alcohol,phenyldimethylcarbinol,2-propanol, 2-phenyl,2-phenylisopropanol,alpha,alpha-dimethylbenzyl alcohol,2-phenyl-propan-2-ol |
2,3-Dimethyl-2,3-diphenylbutane, 95%
CAS: 1889-67-4 Molekylformel: C18H22 Molekylvikt (g/mol): 238.37 MDL-nummer: MFCD00053713 InChI-nyckel: HGTUJZTUQFXBIH-UHFFFAOYSA-N Synonym: 2,3-dimethyl-2,3-diphenylbutane,dicumene,2,3-dimethylbutane-2,3-diyl dibenzene,dicumyl,butane, 2,3-dimethyl-2,3-diphenyl,benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis,.alpha.,.alpha.'-dicumyl,2,3-dimethyl-3-phenylbutan-2-yl benzene,bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl,1,1,2-trimethyl-2-phenylpropyl benzene PubChem CID: 74681 IUPAC-namn: (2,3-dimetyl-3-fenylbutan-2-yl)bensen LEDER: CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2
| Molekylformel | C18H22 |
|---|---|
| PubChem CID | 74681 |
| MDL-nummer | MFCD00053713 |
| IUPAC-namn | (2,3-dimetyl-3-fenylbutan-2-yl)bensen |
| CAS | 1889-67-4 |
| InChI-nyckel | HGTUJZTUQFXBIH-UHFFFAOYSA-N |
| LEDER | CC(C)(C1=CC=CC=C1)C(C)(C)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 238.37 |
| Synonym | 2,3-dimethyl-2,3-diphenylbutane,dicumene,2,3-dimethylbutane-2,3-diyl dibenzene,dicumyl,butane, 2,3-dimethyl-2,3-diphenyl,benzene, 1,1'-1,1,2,2-tetramethyl-1,2-ethanediyl bis,.alpha.,.alpha.'-dicumyl,2,3-dimethyl-3-phenylbutan-2-yl benzene,bibenzyl, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl,1,1,2-trimethyl-2-phenylpropyl benzene |
4-tert-Butylaniline, 98+%
CAS: 769-92-6 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 MDL-nummer: MFCD00007899 InChI-nyckel: WRDWWAVNELMWAM-UHFFFAOYSA-N Synonym: 4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine PubChem CID: 69861 IUPAC-namn: 4-tert-butylanilin LEDER: CC(C)(C)C1=CC=C(C=C1)N
| Molekylformel | C10H15N |
|---|---|
| PubChem CID | 69861 |
| MDL-nummer | MFCD00007899 |
| IUPAC-namn | 4-tert-butylanilin |
| CAS | 769-92-6 |
| InChI-nyckel | WRDWWAVNELMWAM-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)N |
| Molekylvikt (g/mol) | 149.237 |
| Synonym | 4-tert-butyl aniline,p-tert-butylaniline,benzenamine, 4-1,1-dimethylethyl,p-t-butylaniline,4-t-butylaniline,unii-47h9440zow,4-t-butylbenzeneamine,4-tert-butylbenzenamine,4-tert-butylbenzeneamine |
tert-butylbensen, 99 %, Thermo Scientific Chemicals
CAS: 98-06-6 Molekylformel: C10H14 Molekylvikt (g/mol): 134.222 MDL-nummer: MFCD00008816 InChI-nyckel: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC-namn: tert-butylbensen LEDER: CC(C)(C)C1=CC=CC=C1
| Molekylformel | C10H14 |
|---|---|
| PubChem CID | 7366 |
| MDL-nummer | MFCD00008816 |
| IUPAC-namn | tert-butylbensen |
| CAS | 98-06-6 |
| InChI-nyckel | YTZKOQUCBOVLHL-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 134.222 |
| Synonym | t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene |
Bisphenol A, 97+%
CAS: 80-05-7 Molekylformel: C15H16O2 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00002366 InChI-nyckel: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC-namn: 4-[2-(4-hydroxifenyl)propan-2-yl]fenol LEDER: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
| Molekylformel | C15H16O2 |
|---|---|
| PubChem CID | 6623 |
| MDL-nummer | MFCD00002366 |
| IUPAC-namn | 4-[2-(4-hydroxifenyl)propan-2-yl]fenol |
| CAS | 80-05-7 |
| InChI-nyckel | IISBACLAFKSPIT-UHFFFAOYSA-N |
| LEDER | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
| ChEBI | CHEBI:33216 |
| Molekylvikt (g/mol) | 228.29 |
| Synonym | bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian |