Fenylpropaner
Filtrerade sökresultat
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 |
Thermo Scientific Chemicals Xylometazoline hydrochloride, 99%
CAS: 1218-35-5 Molekylformel: C16H24N2·HCL Molekylvikt (g/mol): 280.84 InChI-nyckel: YGWFCQYETHJKNX-UHFFFAOYSA-N Synonym: xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 5282386 IUPAC-namn: 2-[(4-tert-butyl-2,6-dimetylfenyl)metyl]-4,5-dihydro-lH-imidazol;hydroklorid LEDER: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl
| Molekylformel | C16H24N2·HCL |
|---|---|
| PubChem CID | 5282386 |
| IUPAC-namn | 2-[(4-tert-butyl-2,6-dimetylfenyl)metyl]-4,5-dihydro-lH-imidazol;hydroklorid |
| CAS | 1218-35-5 |
| InChI-nyckel | YGWFCQYETHJKNX-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl |
| Molekylvikt (g/mol) | 280.84 |
| Synonym | xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride |
4-tert-Butylaniline, 99%
CAS: 769-92-6 Molekylformel: C10H15N Molekylvikt (g/mol): 149.24 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) | 149.24 |
| 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 |
4-(tert-Butyl)benzylbromide, 97%
CAS: 18880-00-7 Molekylformel: C11H15Br Molekylvikt (g/mol): 227.14 MDL-nummer: MFCD00000180 InChI-nyckel: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC-namn: 1-(brommetyl)-4-tert-butylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)CBr
| Molekylformel | C11H15Br |
|---|---|
| PubChem CID | 87836 |
| MDL-nummer | MFCD00000180 |
| IUPAC-namn | 1-(brommetyl)-4-tert-butylbensen |
| CAS | 18880-00-7 |
| InChI-nyckel | QZNQSIHCDAGZIA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)CBr |
| Molekylvikt (g/mol) | 227.14 |
| Synonym | 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide |
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 |
4-(tert-butyl)bensen-1-karbotioamid,≥ 95 %, Thermo Scientific™
CAS: 57774-77-3 Molekylformel: C11H15NS Molekylvikt (g/mol): 193.308 MDL-nummer: MFCD00052485 InChI-nyckel: HZODWYBXBKXJLB-UHFFFAOYSA-N Synonym: 4-tert-butyl benzothioamide,4-tert-butylthiobenzamide,4-tert-butylbenzene-1-carbothioamide,4-tert-butyl-thiobenzamide,4-tert-butyl benzene-1-carbothioamide,amino 4-tert-butyl phenyl methane-1-thione,acmc-1az3y,benzenecarbothioamide,4-1,1-dimethylethyl,benzenecarbothioamide, 4-1,1-dimethylethyl-9ci PubChem CID: 2734817 IUPAC-namn: 4-tert-butylbensenkarbotioamid LEDER: CC(C)(C)C1=CC=C(C=C1)C(=S)N
| Molekylformel | C11H15NS |
|---|---|
| PubChem CID | 2734817 |
| MDL-nummer | MFCD00052485 |
| IUPAC-namn | 4-tert-butylbensenkarbotioamid |
| CAS | 57774-77-3 |
| InChI-nyckel | HZODWYBXBKXJLB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)C(=S)N |
| Molekylvikt (g/mol) | 193.308 |
| Synonym | 4-tert-butyl benzothioamide,4-tert-butylthiobenzamide,4-tert-butylbenzene-1-carbothioamide,4-tert-butyl-thiobenzamide,4-tert-butyl benzene-1-carbothioamide,amino 4-tert-butyl phenyl methane-1-thione,acmc-1az3y,benzenecarbothioamide,4-1,1-dimethylethyl,benzenecarbothioamide, 4-1,1-dimethylethyl-9ci |
4-tert-Butylphenylacetylene, 96%
CAS: 772-38-3 Molekylformel: C12H14 Molekylvikt (g/mol): 158.24 MDL-nummer: MFCD00190197 InChI-nyckel: ZSYQVVKVKBVHIL-UHFFFAOYSA-N Synonym: 1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene PubChem CID: 2757302 IUPAC-namn: 1-tert-butyl-4-etynylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)C#C
| Molekylformel | C12H14 |
|---|---|
| PubChem CID | 2757302 |
| MDL-nummer | MFCD00190197 |
| IUPAC-namn | 1-tert-butyl-4-etynylbensen |
| CAS | 772-38-3 |
| InChI-nyckel | ZSYQVVKVKBVHIL-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)C#C |
| Molekylvikt (g/mol) | 158.24 |
| Synonym | 1-tert-butyl-4-ethynylbenzene,4-tert-butyl phenylacetylene,4-tert-butylphenylacetylene,benzene, 1-1,1-dimethylethyl-4-ethynyl,acmc-20amtx,4-t-butylphenylacetylene,4-tert-butylphenyl ethyne,4-tert.butylphenylacetylen,4-tert-butyl phenylethyne,4-tert-butylphenyl acetylene |
1-Bromo-4-tert-butylbenzene, 97%
CAS: 3972-65-4 Molekylformel: C10H13Br Molekylvikt (g/mol): 213.12 MDL-nummer: MFCD00000108 InChI-nyckel: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC-namn: 1-brom-4-tert-butylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)Br
| Molekylformel | C10H13Br |
|---|---|
| PubChem CID | 77595 |
| MDL-nummer | MFCD00000108 |
| IUPAC-namn | 1-brom-4-tert-butylbensen |
| CAS | 3972-65-4 |
| InChI-nyckel | XHCAGOVGSDHHNP-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)Br |
| Molekylvikt (g/mol) | 213.12 |
| Synonym | 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene |
4-tert-butylbensylamin, 97 %, Thermo Scientific Chemicals
CAS: 39895-55-1 Molekylformel: C11H17N Molekylvikt (g/mol): 163.26 MDL-nummer: MFCD00040754 InChI-nyckel: MPWSRGAWRAYBJK-UHFFFAOYSA-N Synonym: 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine PubChem CID: 2735655 IUPAC-namn: (4-tert-butylfenyl)metanamin LEDER: CC(C)(C)C1=CC=C(C=C1)CN
| Molekylformel | C11H17N |
|---|---|
| PubChem CID | 2735655 |
| MDL-nummer | MFCD00040754 |
| IUPAC-namn | (4-tert-butylfenyl)metanamin |
| CAS | 39895-55-1 |
| InChI-nyckel | MPWSRGAWRAYBJK-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)CN |
| Molekylvikt (g/mol) | 163.26 |
| Synonym | 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine |
4-(tert-butyl)fenylisotiocyanat, 97 %, Thermo Scientific™
CAS: 19241-24-8 Molekylformel: C11H13NS Molekylvikt (g/mol): 191.292 MDL-nummer: MFCD00022059 InChI-nyckel: OCGNNCBNRBTUCG-UHFFFAOYSA-N PubChem CID: 140503 IUPAC-namn: 1-tert-butyl-4-isotiocyanatobensen LEDER: CC(C)(C)C1=CC=C(C=C1)N=C=S
| Molekylformel | C11H13NS |
|---|---|
| PubChem CID | 140503 |
| MDL-nummer | MFCD00022059 |
| IUPAC-namn | 1-tert-butyl-4-isotiocyanatobensen |
| CAS | 19241-24-8 |
| InChI-nyckel | OCGNNCBNRBTUCG-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CC=C(C=C1)N=C=S |
| Molekylvikt (g/mol) | 191.292 |
(R)-(-)-2-Phenylbutyric acid, 99%
CAS: 938-79-4 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00063165 InChI-nyckel: OFJWFSNDPCAWDK-UHFFFAOYNA-N Synonym: r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar PubChem CID: 785330 IUPAC-namn: (2R)-2-fenylbutansyra LEDER: CCC(C(O)=O)C1=CC=CC=C1
| Molekylformel | C10H12O2 |
|---|---|
| PubChem CID | 785330 |
| MDL-nummer | MFCD00063165 |
| IUPAC-namn | (2R)-2-fenylbutansyra |
| CAS | 938-79-4 |
| InChI-nyckel | OFJWFSNDPCAWDK-UHFFFAOYNA-N |
| LEDER | CCC(C(O)=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 164.20 |
| Synonym | r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar |
tert-Butylhydroquinone, 97%
CAS: 1948-33-0 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002344 InChI-nyckel: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC-namn: 2-tert-butylbensen-1,4-diol LEDER: CC(C)(C)C1=C(C=CC(=C1)O)O
| Molekylformel | C10H14O2 |
|---|---|
| PubChem CID | 16043 |
| MDL-nummer | MFCD00002344 |
| IUPAC-namn | 2-tert-butylbensen-1,4-diol |
| CAS | 1948-33-0 |
| InChI-nyckel | BGNXCDMCOKJUMV-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=C(C=CC(=C1)O)O |
| ChEBI | CHEBI:78886 |
| Molekylvikt (g/mol) | 166.22 |
| Synonym | tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane |
4-tert-Butyltoluene, 96%
CAS: 98-51-1 Molekylformel: C11H16 Molekylvikt (g/mol): 148.25 MDL-nummer: MFCD00008837 InChI-nyckel: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 7390 IUPAC-namn: 1-tert-butyl-4-metylbensen LEDER: CC1=CC=C(C=C1)C(C)(C)C
| Molekylformel | C11H16 |
|---|---|
| PubChem CID | 7390 |
| MDL-nummer | MFCD00008837 |
| IUPAC-namn | 1-tert-butyl-4-metylbensen |
| CAS | 98-51-1 |
| InChI-nyckel | QCWXDVFBZVHKLV-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)C(C)(C)C |
| Molekylvikt (g/mol) | 148.25 |
| Synonym | 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 |
(1S,2S)-2-amino-1-fenylpropyldifenylfosfin, 97 %, Thermo Scientific™
CAS: 341968-71-6 Molekylformel: C21H22NP Molekylvikt (g/mol): 319.39 MDL-nummer: MFCD11044864 InChI-nyckel: JWZAIGGNEGTDMG-AURADERDNA-N Synonym: 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity PubChem CID: 46176707 IUPAC-namn: (1S,2S)-1-difenylfosfanyl-1-fenylpropan-2-amin LEDER: C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H22NP |
|---|---|
| PubChem CID | 46176707 |
| MDL-nummer | MFCD11044864 |
| IUPAC-namn | (1S,2S)-1-difenylfosfanyl-1-fenylpropan-2-amin |
| CAS | 341968-71-6 |
| InChI-nyckel | JWZAIGGNEGTDMG-AURADERDNA-N |
| LEDER | C[C@H](N)[C@@H](P(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 319.39 |
| Synonym | 1s,2s-1-diphenylphosphino-1-phenylpropan-2-amine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-1-diphenylphosphanyl-1-phenylpropan-2-amine,1s,2s-2-diphenylphosphino-1-methyl-2-phenylethylamine,1s,2s-2-amino-1-phenylpropyl diphenylphosphane,1s,2s-1-diphenylphosphino-1-phenyl-2-propanamine,1s,2s-2-amino-1-phenylpropyldiphenylphosphine,min,s,s-+-2-amino-1-phenylpropyldiphenylphosphine,1s,2s-2-amino-1-phenylpropyl diphenylphosphine, kanata purity |