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Phenylpropane

Organische Verbindung, die eine Propankette mit einer Phenylsubstitution in folgender Struktur enthält: C₆Hâ‚…CHâ‚‚CH2CH3. Diese Verbindungen gelten als Kohlenwasserstoffe.
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Isocyaniddichloride

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1 – 15 von 18 Ergebnisse
1

Thermo Scientific Chemicals Xylometazolin-Hydrochlorid, 98 %

CAS: 1218-35-5 Summenformel: C16H24N2·HCL Molekulargewicht (g/mol): 280.84 InChI-Schlüssel: 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-Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl

InChI-Schlüssel YGWFCQYETHJKNX-UHFFFAOYSA-N
IUPAC-Name 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid
PubChem CID 5282386
CAS 1218-35-5
Molekulargewicht (g/mol) 280.84
SMILES CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl
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
Summenformel C16H24N2·HCL
2
Sonderaktionen verfügbar

Benzethoniumchlorid 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Summenformel: C27H42ClNO2 Molekulargewicht (g/mol): 448.08 MDL-Nummer: MFCD00011742 InChI-Schlüssel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-Name: Benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

InChI-Schlüssel UREZNYTWGJKWBI-UHFFFAOYSA-M
IUPAC-Name Benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid
PubChem CID 8478
CAS 121-54-0
ChEBI CHEBI:31264
MDL-Nummer MFCD00011742
Molekulargewicht (g/mol) 448.08
SMILES CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
Synonym benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
Summenformel C27H42ClNO2
3

Benzethoniumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Summenformel: C27H42ClNO2 MDL-Nummer: MFCD00011742 InChI-Schlüssel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264

InChI-Schlüssel UREZNYTWGJKWBI-UHFFFAOYSA-M
PubChem CID 8478
CAS 121-54-0
ChEBI CHEBI:31264
MDL-Nummer MFCD00011742
Synonym benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
Summenformel C27H42ClNO2
4
Sonderaktionen verfügbar

Amorolfin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 78613-38-4 Summenformel: C21H35NO·HCl Molekulargewicht (g/mol): 353.97 InChI-Schlüssel: XZKWIPVTHGWDCF-KUZYQSSXSA-N Synonym: amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan PubChem CID: 54259 ChEBI: CHEBI:59649 IUPAC-Name: (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholin;hydrochlorid SMILES: CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl

InChI-Schlüssel XZKWIPVTHGWDCF-KUZYQSSXSA-N
IUPAC-Name (2R,6S)-2,6-dimethyl-4-[2-methyl-3-[4-(2-methylbutan-2-yl)phenyl]propyl]morpholin;hydrochlorid
PubChem CID 54259
CAS 78613-38-4
ChEBI CHEBI:59649
Molekulargewicht (g/mol) 353.97
SMILES CCC(C)(C)C1=CC=C(C=C1)CC(C)CN2CC(OC(C2)C)C.Cl
Synonym amorolfine hydrochloride,amorolfine hcl,loceryl,curanail,locetar,odenil,amorolfin,pekiron,amorolfine hydrochloride jan
Summenformel C21H35NO·HCl
5

4-tert-Butylphenoxyacetylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 90734-55-7 Summenformel: C12H15ClO2 Molekulargewicht (g/mol): 226.70 MDL-Nummer: MFCD00798568 InChI-Schlüssel: CFTNMBDQWVPSHI-UHFFFAOYSA-N Synonym: 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride PubChem CID: 611195 IUPAC-Name: 2-(4-tert-butylphenoxy)acetyl chloride SMILES: CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1

InChI-Schlüssel CFTNMBDQWVPSHI-UHFFFAOYSA-N
IUPAC-Name 2-(4-tert-butylphenoxy)acetyl chloride
PubChem CID 611195
CAS 90734-55-7
MDL-Nummer MFCD00798568
Molekulargewicht (g/mol) 226.70
SMILES CC(C)(C)C1=CC=C(OCC(Cl)=O)C=C1
Synonym 4-tert-butylphenoxyacetyl chloride,4-tert-butylphenoxy acetyl chloride,2-4-tert-butylphenoxy acetyl chloride,2-4-tert-butyl phenoxy acetyl chloride,pubchem14851,4-tert-butylphenoxyacetyl cloride,para-t-butylphenoxyacetyl chloride,4-t-butyl-phenoxy acetyl chloride,4-tert-butyl-phenoxyacetyl chloride
Summenformel C12H15ClO2
6

4-tert-Butylbenzylchlorid, 99 %, Thermo Scientific Chemicals

CAS: 19692-45-6 Summenformel: C11H15Cl Molekulargewicht (g/mol): 182.69 MDL-Nummer: MFCD00000918 InChI-Schlüssel: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 88198 IUPAC-Name: 1-tert-butyl-4-(Chlormethyl)benzol SMILES: CC(C)(C)C1=CC=C(CCl)C=C1

InChI-Schlüssel WAXIFMGAKWIFDQ-UHFFFAOYSA-N
IUPAC-Name 1-tert-butyl-4-(Chlormethyl)benzol
PubChem CID 88198
CAS 19692-45-6
MDL-Nummer MFCD00000918
Molekulargewicht (g/mol) 182.69
SMILES CC(C)(C)C1=CC=C(CCl)C=C1
Synonym 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
Summenformel C11H15Cl
7

1-[3-(tert-butyl)phenyl]hydrazinhydrochlorid, 97 %, Thermo Scientific™

CAS: 306937-27-9 Summenformel: C10H17ClN2 Molekulargewicht (g/mol): 200.71 InChI-Schlüssel: XKLKKAKHNGXDPA-UHFFFAOYSA-N Synonym: 1-3-tert-butyl phenyl hydrazine hydrochloride,3-tert-butylphenyl hydrazine hydrochloride,1-3-tert-butyl phenyl hydrazinehydrochloride,1-tert-butyl-3-hydrazinobenzene,3-tert-butyl phenylhydrazine, chloride,3-tert-butylphenylhydrazine hydrochloride,3-tert-butyl-phenylhydrazine hydrochloride,3-tert-butyl phenyl hydrazine hydrochloride PubChem CID: 2801514 IUPAC-Name: (3-tert-Butylphenyl)hydrazin;hydrochlorid SMILES: CC(C)(C)C1=CC(=CC=C1)NN.Cl

InChI-Schlüssel XKLKKAKHNGXDPA-UHFFFAOYSA-N
IUPAC-Name (3-tert-Butylphenyl)hydrazin;hydrochlorid
PubChem CID 2801514
CAS 306937-27-9
Molekulargewicht (g/mol) 200.71
SMILES CC(C)(C)C1=CC(=CC=C1)NN.Cl
Synonym 1-3-tert-butyl phenyl hydrazine hydrochloride,3-tert-butylphenyl hydrazine hydrochloride,1-3-tert-butyl phenyl hydrazinehydrochloride,1-tert-butyl-3-hydrazinobenzene,3-tert-butyl phenylhydrazine, chloride,3-tert-butylphenylhydrazine hydrochloride,3-tert-butyl-phenylhydrazine hydrochloride,3-tert-butyl phenyl hydrazine hydrochloride
Summenformel C10H17ClN2
8

4-(tert-Butyl)benzylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 19692-45-6 Summenformel: C11H15Cl Molekulargewicht (g/mol): 182.69 MDL-Nummer: MFCD00000918 InChI-Schlüssel: WAXIFMGAKWIFDQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 88198 IUPAC-Name: 1-tert-butyl-4-(Chlormethyl)benzol SMILES: CC(C)(C)C1=CC=C(CCl)C=C1

InChI-Schlüssel WAXIFMGAKWIFDQ-UHFFFAOYSA-N
IUPAC-Name 1-tert-butyl-4-(Chlormethyl)benzol
PubChem CID 88198
CAS 19692-45-6
MDL-Nummer MFCD00000918
Molekulargewicht (g/mol) 182.69
SMILES CC(C)(C)C1=CC=C(CCl)C=C1
Synonym 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
Summenformel C11H15Cl
9

[4-(tert-Butyl)phenyl]Methanesulfonylchlorid, Tech., Thermo Scientific™

CAS: 519056-61-2 Summenformel: C11H15ClO2S Molekulargewicht (g/mol): 246.749 MDL-Nummer: MFCD04115413 InChI-Schlüssel: 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-Name: (4-tert-Butylphenyl)methansulfonylchlorid SMILES: CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl

InChI-Schlüssel NEJDUPGGBSPJLG-UHFFFAOYSA-N
IUPAC-Name (4-tert-Butylphenyl)methansulfonylchlorid
PubChem CID 2794645
CAS 519056-61-2
MDL-Nummer MFCD04115413
Molekulargewicht (g/mol) 246.749
SMILES CC(C)(C)C1=CC=C(C=C1)CS(=O)(=O)Cl
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
Summenformel C11H15ClO2S
11

Bisphenol A, 97+ %, Thermo Scientific Chemicals

CAS: 80-05-7 Summenformel: C15H16O2 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00002366 InChI-Schlüssel: 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-Name: 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

InChI-Schlüssel IISBACLAFKSPIT-UHFFFAOYSA-N
IUPAC-Name 4-[2-(4-Hydroxyphenyl)propan-2-yl]phenol
PubChem CID 6623
CAS 80-05-7
ChEBI CHEBI:33216
MDL-Nummer MFCD00002366
Molekulargewicht (g/mol) 228.29
SMILES CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
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
Summenformel C15H16O2
12

1,4-Di-tert-Butylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 1012-72-2 Summenformel: C14H22 Molekulargewicht (g/mol): 190.33 MDL-Nummer: MFCD00008836 InChI-Schlüssel: OOWNNCMFKFBNOF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13895 IUPAC-Name: 1,4-ditert-butylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)C(C)(C)C

InChI-Schlüssel OOWNNCMFKFBNOF-UHFFFAOYSA-N
IUPAC-Name 1,4-ditert-butylbenzol
PubChem CID 13895
CAS 1012-72-2
MDL-Nummer MFCD00008836
Molekulargewicht (g/mol) 190.33
SMILES CC(C)(C)C1=CC=C(C=C1)C(C)(C)C
Synonym 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
Summenformel C14H22
13

2-Phenylbutylchlorid, 98 %, Thermo Scientific Chemicals

CAS: 36854-57-6 Summenformel: C10H11ClO Molekulargewicht (g/mol): 182.647 MDL-Nummer: MFCD00018811 InChI-Schlüssel: QGXMHCMPIAYMGT-UHFFFAOYSA-N Synonym: 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride PubChem CID: 98173 IUPAC-Name: 2-phenylbutanoylchlorid SMILES: CCC(C1=CC=CC=C1)C(=O)Cl

InChI-Schlüssel QGXMHCMPIAYMGT-UHFFFAOYSA-N
IUPAC-Name 2-phenylbutanoylchlorid
PubChem CID 98173
CAS 36854-57-6
MDL-Nummer MFCD00018811
Molekulargewicht (g/mol) 182.647
SMILES CCC(C1=CC=CC=C1)C(=O)Cl
Synonym 2-phenylbutyryl chloride,2-ethyl-2-phenylacetyl chloride,2-phenylbutyrylchloride,butyryl chloride, 2-phenyl,acmc-209ipa,2-phenyl butyryl chloride,2-phenyl-butyryl chloride,2-phenyl-mutanoyl chloride,.alpha.-phenylbutyryl chloride,2-phenyl-2-ethylacetyl chloride
Summenformel C10H11ClO
15

(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)-1-Propanol-Hydrochlorid, ≥ 97 %, Thermo Scientific™

CAS: 1215194-05-0 Summenformel: C13H20ClNO Molekulargewicht (g/mol): 241.759 MDL-Nummer: MFCD09749874 InChI-Schlüssel: PMKBLGNPWCWAAH-LOCPCMAASA-N Synonym: 1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol hydrochloride,unii-53898pkl6x,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol hydrochloride,1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol hydrochloride,c13h19no.clh,beta-methyl-alpha-phenyl-1-pyrrolidineethanol hydrochloride,n-pyrrolidinyl-d-norephedrine hydrochloride,unii-72qsq2q85m component,--threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride,1s,2r---1-phenyl-2-1-pyrrolidinyl-1-propanol hydrochloride PubChem CID: 44890859 IUPAC-Name: (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol;hydrochlorid SMILES: CC(C(C1=CC=CC=C1)O)N2CCCC2.Cl

InChI-Schlüssel PMKBLGNPWCWAAH-LOCPCMAASA-N
IUPAC-Name (1S,2R)-1-phenyl-2-pyrrolidin-1-ylpropan-1-ol;hydrochlorid
PubChem CID 44890859
CAS 1215194-05-0
MDL-Nummer MFCD09749874
Molekulargewicht (g/mol) 241.759
SMILES CC(C(C1=CC=CC=C1)O)N2CCCC2.Cl
Synonym 1s,2r-1-phenyl-2-pyrrolidin-1-yl-propan-1-ol hydrochloride,unii-53898pkl6x,1s,2r-1-phenyl-2-1-pyrrolidinyl-1-propanol hydrochloride,1s,2r-1-phenyl-2-pyrrolidin-1-yl propan-1-ol hydrochloride,c13h19no.clh,beta-methyl-alpha-phenyl-1-pyrrolidineethanol hydrochloride,n-pyrrolidinyl-d-norephedrine hydrochloride,unii-72qsq2q85m component,--threo-dihydro-alpha-pyrrolidinopropiophenone hydrochloride,1s,2r---1-phenyl-2-1-pyrrolidinyl-1-propanol hydrochloride
Summenformel C13H20ClNO