Cumole
Cumole
- (2)
- (18)
- (2)
- (8)
- (3)
- (13)
- (2)
- (1)
- (2)
- (2)
- (3)
- (19)
- (1)
- (5)
- (1)
- (4)
- (1)
- (32)
- (2)
- (6)
- (1)
- (2)
- (7)
- (2)
- (2)
- (6)
- (4)
- (11)
- (6)
- (6)
- (2)
- (3)
- (3)
- (6)
- (2)
- (2)
- (6)
- (2)
- (6)
- (5)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (3)
- (2)
- (2)
- (3)
- (18)
- (14)
- (35)
- (1)
- (35)
- (13)
- (3)
- (1)
- (1)
- (2)
- (3)
- (3)
- (3)
- (3)
- (1)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (1)
- (22)
- (4)
- (2)
- (5)
- (2)
- (3)
Gefilterte Suchergebnisse
1,3,5-Triisopropylbenzol, 95 %, Thermo Scientific Chemicals
CAS: 717-74-8 Summenformel: C15H24 Molekulargewicht (g/mol): 204.35 MDL-Nummer: MFCD00008890 InChI-Schlüssel: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC-Name: 1,3,5-tri(propan-2-yl)benzol SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
InChI-Schlüssel | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1,3,5-tri(propan-2-yl)benzol |
PubChem CID | 12860 |
CAS | 717-74-8 |
MDL-Nummer | MFCD00008890 |
Molekulargewicht (g/mol) | 204.35 |
SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
Synonym | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
Summenformel | C15H24 |
Cumol, 99 %, Thermo Scientific Chemicals
CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.195 MDL-Nummer: MFCD00008881 InChI-Schlüssel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-Name: Cumol (Isopropylbenzol) SMILES: CC(C)C1=CC=CC=C1
InChI-Schlüssel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Cumol (Isopropylbenzol) |
PubChem CID | 7406 |
CAS | 98-82-8 |
ChEBI | CHEBI:34656 |
MDL-Nummer | MFCD00008881 |
Molekulargewicht (g/mol) | 120.195 |
SMILES | CC(C)C1=CC=CC=C1 |
Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
Summenformel | C9H12 |
4-Isopropylphenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 31027-31-3 Summenformel: C10H11NO Molekulargewicht (g/mol): 161.204 MDL-Nummer: MFCD00013880 InChI-Schlüssel: PJVRNNRZWASOIT-UHFFFAOYSA-N Synonym: 4-isopropylphenyl isocyanate,4-isopropylphenylisocyanate,1-isocyanato-4-isopropylbenzene,1-isocyanato-4-isopropyl-benzene,p-isopropylphenyl isocyanate,benzene, 1-isocyanato-4-1-methylethyl,4-isopropyl phenylisocyanate,4-methylethyl benzenisocyanate,p-cumenyl isocyanate,acmc-1aild PubChem CID: 94416 IUPAC-Name: 1-Isocyanato-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)N=C=O
InChI-Schlüssel | PJVRNNRZWASOIT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Isocyanato-4-propan-2-ylbenzol |
PubChem CID | 94416 |
CAS | 31027-31-3 |
MDL-Nummer | MFCD00013880 |
Molekulargewicht (g/mol) | 161.204 |
SMILES | CC(C)C1=CC=C(C=C1)N=C=O |
Synonym | 4-isopropylphenyl isocyanate,4-isopropylphenylisocyanate,1-isocyanato-4-isopropylbenzene,1-isocyanato-4-isopropyl-benzene,p-isopropylphenyl isocyanate,benzene, 1-isocyanato-4-1-methylethyl,4-isopropyl phenylisocyanate,4-methylethyl benzenisocyanate,p-cumenyl isocyanate,acmc-1aild |
Summenformel | C10H11NO |
Cumol, 99.9 %, reinst, Thermo Scientific Chemicals
CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008881 InChI-Schlüssel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-Name: Cumol (Isopropylbenzol) SMILES: CC(C)C1=CC=CC=C1
InChI-Schlüssel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Cumol (Isopropylbenzol) |
PubChem CID | 7406 |
CAS | 98-82-8 |
ChEBI | CHEBI:34656 |
MDL-Nummer | MFCD00008881 |
Molekulargewicht (g/mol) | 120.19 |
SMILES | CC(C)C1=CC=CC=C1 |
Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
Summenformel | C9H12 |
2-Isopropylphenol, 98 %, Thermo Scientific Chemicals
CAS: 88-69-7 Summenformel: C9H12O Molekulargewicht (g/mol): 136.194 MDL-Nummer: MFCD00002224 InChI-Schlüssel: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC-Name: 2-Propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O
InChI-Schlüssel | CRBJBYGJVIBWIY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Propan-2-ylphenol |
PubChem CID | 6943 |
CAS | 88-69-7 |
ChEBI | CHEBI:38506 |
MDL-Nummer | MFCD00002224 |
Molekulargewicht (g/mol) | 136.194 |
SMILES | CC(C)C1=CC=CC=C1O |
Synonym | 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol |
Summenformel | C9H12O |
2,4,6-Triisopropylbenzenesulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 6553-96-4 Summenformel: C15H23ClO2S Molekulargewicht (g/mol): 302.85 MDL-Nummer: MFCD00007433 InChI-Schlüssel: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC-Name: 2,4,6-tri(propan-2-yl)benzolsulfonylchlorid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
InChI-Schlüssel | JAPYIBBSTJFDAK-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,4,6-tri(propan-2-yl)benzolsulfonylchlorid |
PubChem CID | 81042 |
CAS | 6553-96-4 |
MDL-Nummer | MFCD00007433 |
Molekulargewicht (g/mol) | 302.85 |
SMILES | CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C |
Synonym | 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride |
Summenformel | C15H23ClO2S |
Cumol, 99 %, rein, Thermo Scientific Chemicals
CAS: 98-82-8 Summenformel: C9H12 Molekulargewicht (g/mol): 120.19 MDL-Nummer: MFCD00008881 InChI-Schlüssel: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC-Name: Cumol (Isopropylbenzol) SMILES: CC(C)C1=CC=CC=C1
InChI-Schlüssel | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Cumol (Isopropylbenzol) |
PubChem CID | 7406 |
CAS | 98-82-8 |
ChEBI | CHEBI:34656 |
MDL-Nummer | MFCD00008881 |
Molekulargewicht (g/mol) | 120.19 |
SMILES | CC(C)C1=CC=CC=C1 |
Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
Summenformel | C9H12 |
2,6-Diisopropylanilin, 92 %, Thermo Scientific Chemicals
CAS: 24544-04-5 Summenformel: C12H19N Molekulargewicht (g/mol): 177.29 MDL-Nummer: MFCD00008887 InChI-Schlüssel: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC-Name: 2,6-di(Propan-2-yl)anilin SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
InChI-Schlüssel | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,6-di(Propan-2-yl)anilin |
PubChem CID | 32484 |
CAS | 24544-04-5 |
MDL-Nummer | MFCD00008887 |
Molekulargewicht (g/mol) | 177.29 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
Synonym | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
Summenformel | C12H19N |
4-Isopropyl-3 -Methylanilin-Hydrochlorid, 97 %, Thermo Scientific™
CAS: 4534-11-6 Summenformel: C10H16ClN Molekulargewicht (g/mol): 185.70 MDL-Nummer: MFCD00156562 InChI-Schlüssel: VPOAQDSAPBSOLW-UHFFFAOYSA-N
InChI-Schlüssel | VPOAQDSAPBSOLW-UHFFFAOYSA-N |
---|---|
CAS | 4534-11-6 |
MDL-Nummer | MFCD00156562 |
Molekulargewicht (g/mol) | 185.70 |
Summenformel | C10H16ClN |
4-Isopropylphenylisothiocyanat, Thermo Scientific™
CAS: 89007-45-4 Summenformel: C10H11NS Molekulargewicht (g/mol): 177.27 MDL-Nummer: MFCD00022060 InChI-Schlüssel: SNWJJTIJIDXIHL-UHFFFAOYSA-N Synonym: 4-isopropylphenyl isothiocyanate,1-isopropyl-4-isothiocyanatobenzene,4-isopropylphenylisothiocyanate,1-isothiocyanato-4-propan-2-yl benzene,4-methylethyl benzenisothiocyanate,acmc-20amft,4isopropylphenylisothiocyanate,4-iso-propylphenyl isothiocyanate,1-isopropyl-4-isothiocyanato-benzene,1-isopropyl-4-isothiocyanatobenzene # PubChem CID: 145194 IUPAC-Name: 1-Isothiocyanato-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)N=C=S
InChI-Schlüssel | SNWJJTIJIDXIHL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Isothiocyanato-4-propan-2-ylbenzol |
PubChem CID | 145194 |
CAS | 89007-45-4 |
MDL-Nummer | MFCD00022060 |
Molekulargewicht (g/mol) | 177.27 |
SMILES | CC(C)C1=CC=C(C=C1)N=C=S |
Synonym | 4-isopropylphenyl isothiocyanate,1-isopropyl-4-isothiocyanatobenzene,4-isopropylphenylisothiocyanate,1-isothiocyanato-4-propan-2-yl benzene,4-methylethyl benzenisothiocyanate,acmc-20amft,4isopropylphenylisothiocyanate,4-iso-propylphenyl isothiocyanate,1-isopropyl-4-isothiocyanato-benzene,1-isopropyl-4-isothiocyanatobenzene # |
Summenformel | C10H11NS |
1-Iod-4-Isopropylbenzol, 97 %, Thermo Scientific Chemicals
CAS: 17356-09-1 Summenformel: C9H11I Molekulargewicht (g/mol): 246.091 MDL-Nummer: MFCD00013711 InChI-Schlüssel: PQJOSEVTIKYWLH-UHFFFAOYSA-N Synonym: 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl PubChem CID: 87073 IUPAC-Name: 1-iod-4-propan-2-ylbenzol SMILES: CC(C)C1=CC=C(C=C1)I
InChI-Schlüssel | PQJOSEVTIKYWLH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-iod-4-propan-2-ylbenzol |
PubChem CID | 87073 |
CAS | 17356-09-1 |
MDL-Nummer | MFCD00013711 |
Molekulargewicht (g/mol) | 246.091 |
SMILES | CC(C)C1=CC=C(C=C1)I |
Synonym | 1-iodo-4-isopropylbenzene,p-iodocumene,4-iodoisopropylbenzene,2-4'-iodophenyl propane,4-iodocumene,p-iodoisopropylbenzene,1-iodo-4-propan-2-yl benzene,4-isopropyliodobenzene,benzene,1-iodo-4-1-methylethyl,benzene, 1-iodo-4-1-methylethyl |
Summenformel | C9H11I |
2-Brom-4-Isopropylanilin, 97 %, Thermo Scientific Chemicals
CAS: 51605-97-1 Summenformel: C9H12BrN Molekulargewicht (g/mol): 214.11 MDL-Nummer: MFCD00051585 InChI-Schlüssel: WEMDUNBELVTSRP-UHFFFAOYSA-N Synonym: 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline PubChem CID: 521337 SMILES: CC(C)C1=CC=C(N)C(Br)=C1
InChI-Schlüssel | WEMDUNBELVTSRP-UHFFFAOYSA-N |
---|---|
PubChem CID | 521337 |
CAS | 51605-97-1 |
MDL-Nummer | MFCD00051585 |
Molekulargewicht (g/mol) | 214.11 |
SMILES | CC(C)C1=CC=C(N)C(Br)=C1 |
Synonym | 2-bromo-4-isopropylaniline,2-bromo-4-isopropyl-phenylamine,4-amino-2-bromocumene,benzenamine, 2-bromo-4-1-methylethyl,zlchem 981,pubchem17446,acmc-1anzo,2-bromo-4-isopropyl aniline,2-bromo4-isopropyl-phenylamine,2-bromo-4-2-propyl aniline |
Summenformel | C9H12BrN |
4-Isopropylanilin, 99 %, Thermo Scientific Chemicals
CAS: 99-88-7 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00007900 InChI-Schlüssel: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC-Name: 4-propan-2-ylanilin SMILES: CC(C)C1=CC=C(C=C1)N
InChI-Schlüssel | LRTFPLFDLJYEKT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-propan-2-ylanilin |
PubChem CID | 7464 |
CAS | 99-88-7 |
ChEBI | CHEBI:43405 |
MDL-Nummer | MFCD00007900 |
Molekulargewicht (g/mol) | 135.21 |
SMILES | CC(C)C1=CC=C(C=C1)N |
Synonym | 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl |
Summenformel | C9H13N |
2-Isopropylbenzolboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 89787-12-2 Summenformel: C9H13BO2 Molekulargewicht (g/mol): 164.01 MDL-Nummer: MFCD03411937 InChI-Schlüssel: KTZUVUWIBZMHMC-UHFFFAOYSA-N Synonym: 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl PubChem CID: 2773477 IUPAC-Name: (2-propan-2-ylphenyl)boronsäure SMILES: CC(C)C1=CC=CC=C1B(O)O
InChI-Schlüssel | KTZUVUWIBZMHMC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | (2-propan-2-ylphenyl)boronsäure |
PubChem CID | 2773477 |
CAS | 89787-12-2 |
MDL-Nummer | MFCD03411937 |
Molekulargewicht (g/mol) | 164.01 |
SMILES | CC(C)C1=CC=CC=C1B(O)O |
Synonym | 2-isopropylphenylboronic acid,2-isopropylphenyl boronic acid,2-isopropylbenzeneboronic acid,2-cumylboronic acid,2-propan-2-ylphenyl boronic acid,o-isopropylphenylboronic acid,2-isopropylphenboronic acid,2-isopropylphenyboronic acid,2-propan-2-yl phenyl boronic acid,boronic acid, 2-1-methylethyl phenyl |
Summenformel | C9H13BO2 |
2-Isopropylphenylisothiocyanat, ≥95 %, Thermo Scientific™
CAS: 36176-31-5 Summenformel: C10H11NS Molekulargewicht (g/mol): 177.265 MDL-Nummer: MFCD00022053 InChI-Schlüssel: QQOOMDSEMQHMIR-UHFFFAOYSA-N Synonym: 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate PubChem CID: 142052 IUPAC-Name: 1-Isothiocyanato-2-propan-2-ylbenzol SMILES: CC(C)C1=CC=CC=C1N=C=S
InChI-Schlüssel | QQOOMDSEMQHMIR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Isothiocyanato-2-propan-2-ylbenzol |
PubChem CID | 142052 |
CAS | 36176-31-5 |
MDL-Nummer | MFCD00022053 |
Molekulargewicht (g/mol) | 177.265 |
SMILES | CC(C)C1=CC=CC=C1N=C=S |
Synonym | 2-isopropylphenyl isothiocyanate,1-isopropyl-2-isothiocyanatobenzene,1-isothiocyanato-2-propan-2-yl benzene,benzene, 1-isothiocyanato-2-1-methylethyl,2-methylethyl benzenisothiocyanate,2-isopropylphenylisothiocyanate,acmc-20ansf,2-isopropylphenyl-isothiocyanate,2-iso-propylphenyl isothiocyanate |
Summenformel | C10H11NS |