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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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1

3,5-Di-tert-butyl-4-hydroxybenzoesäure, 98 %, Thermo Scientific Chemicals

CAS: 1421-49-4 Summenformel: C30H42NiO6 Molekulargewicht (g/mol): 557.35 MDL-Nummer: MFCD00008827 InChI-Schlüssel: VIUVLVWUWLHYGT-UHFFFAOYSA-L Synonym: 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681 PubChem CID: 15007 IUPAC-Name: 3,5-Ditert-butyl-4-hydroxybenzoesäure SMILES: [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O

InChI-Schlüssel VIUVLVWUWLHYGT-UHFFFAOYSA-L
IUPAC-Name 3,5-Ditert-butyl-4-hydroxybenzoesäure
PubChem CID 15007
CAS 1421-49-4
MDL-Nummer MFCD00008827
Molekulargewicht (g/mol) 557.35
SMILES [Ni++].CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O.CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C([O-])=O
Synonym 3,5-di-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-bis 1,1-dimethylethyl-4-hydroxy,unii-9f0i7yag34,3,5-di-t-butyl-4-hydroxybenzoic acid,3,5-bis-tert-butyl-4-hydroxybenzoic acid,benzoic acid, 3,5-di-tert-butyl-4-hydroxy,3,5-di tert-butyl-4-hydroxybenzoic acid,3,5-di-tert-butyl-4-hydroxy benzoic acid,3,5-bis tert-butyl-4-hydroxybenzoic acid,pubchem15681
Summenformel C30H42NiO6
2

1-(4-Chlorophenyl)-1-Methylethylamin, 97 %, Thermo Scientific Chemicals

CAS: 17797-11-4 Summenformel: C9H12ClN Molekulargewicht (g/mol): 169.65 MDL-Nummer: MFCD08669636 InChI-Schlüssel: JCUUNSQUTQELEZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11030256 IUPAC-Name: 2-(4-chlorphenyl)propan-2-amin SMILES: CC(C)(N)C1=CC=C(Cl)C=C1

InChI-Schlüssel JCUUNSQUTQELEZ-UHFFFAOYSA-N
IUPAC-Name 2-(4-chlorphenyl)propan-2-amin
PubChem CID 11030256
CAS 17797-11-4
MDL-Nummer MFCD08669636
Molekulargewicht (g/mol) 169.65
SMILES CC(C)(N)C1=CC=C(Cl)C=C1
Synonym 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
Summenformel C9H12ClN
3

1-Eth-1-ynyl-4-propylbenzol, 97 %, Thermo Scientific™

CAS: 62452-73-7 Summenformel: C11H12 Molekulargewicht (g/mol): 144.217 MDL-Nummer: MFCD00173886 InChI-Schlüssel: UVFFOABHOIMLNB-UHFFFAOYSA-N Synonym: 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene PubChem CID: 2775133 IUPAC-Name: 1-Ethynyl-4-Propylbenzol SMILES: CCCC1=CC=C(C=C1)C#C

InChI-Schlüssel UVFFOABHOIMLNB-UHFFFAOYSA-N
IUPAC-Name 1-Ethynyl-4-Propylbenzol
PubChem CID 2775133
CAS 62452-73-7
MDL-Nummer MFCD00173886
Molekulargewicht (g/mol) 144.217
SMILES CCCC1=CC=C(C=C1)C#C
Synonym 4-propylphenylacetylene,1-eth-1-ynyl-4-propylbenzene,4-n-propylphenylacetylene,1-ethynyl-4-propyl-benzene,benzene, 1-ethynyl-4-propyl,pubchem10973,4-n-propylphenyl ethine,4-propyl phenylacetylene,4-ethynyl-1-propylbenzene,4-propyl-1-ethynylbenzene
Summenformel C11H12
4

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

CAS: 80-46-6 Summenformel: C11H16O Molekulargewicht (g/mol): 164.248 MDL-Nummer: MFCD00002369 InChI-Schlüssel: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC-Name: 4-(2-Methylpentan-2-yl)Phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

InChI-Schlüssel NRZWYNLTFLDQQX-UHFFFAOYSA-N
IUPAC-Name 4-(2-Methylpentan-2-yl)Phenol
PubChem CID 6643
CAS 80-46-6
ChEBI CHEBI:35096
MDL-Nummer MFCD00002369
Molekulargewicht (g/mol) 164.248
SMILES CCC(C)(C)C1=CC=C(C=C1)O
Synonym 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol
Summenformel C11H16O
5

2-tert-Butylphenol, 99 %, Thermo Scientific Chemicals

CAS: 88-18-6 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00002223 InChI-Schlüssel: WJQOZHYUIDYNHM-UHFFFAOYSA-N Synonym: 2-tert-butyl phenol,2-t-butylphenol,phenol, 2-1,1-dimethylethyl,phenol, o-tert-butyl,o-t-butylphenol,o-tert-butylphenol,tert-butylphenol,2-1,1-dimethylethyl phenol,2-tert-butyl-1-hydroxybenzene,t-butylphenol PubChem CID: 6923 ChEBI: CHEBI:34305 IUPAC-Name: 2-tert-Butylphenol SMILES: CC(C)(C)C1=CC=CC=C1O

InChI-Schlüssel WJQOZHYUIDYNHM-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butylphenol
PubChem CID 6923
CAS 88-18-6
ChEBI CHEBI:34305
MDL-Nummer MFCD00002223
Molekulargewicht (g/mol) 150.221
SMILES CC(C)(C)C1=CC=CC=C1O
Synonym 2-tert-butyl phenol,2-t-butylphenol,phenol, 2-1,1-dimethylethyl,phenol, o-tert-butyl,o-t-butylphenol,o-tert-butylphenol,tert-butylphenol,2-1,1-dimethylethyl phenol,2-tert-butyl-1-hydroxybenzene,t-butylphenol
Summenformel C10H14O
6

4-(tert-butyl)benzol-1-Carbothioamid, ≥95 %, Thermo Scientific™

CAS: 57774-77-3 Summenformel: C11H15NS Molekulargewicht (g/mol): 193.308 MDL-Nummer: MFCD00052485 InChI-Schlüssel: 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-Name: 4-tert-Butylbenzolcarbothioamid SMILES: CC(C)(C)C1=CC=C(C=C1)C(=S)N

InChI-Schlüssel HZODWYBXBKXJLB-UHFFFAOYSA-N
IUPAC-Name 4-tert-Butylbenzolcarbothioamid
PubChem CID 2734817
CAS 57774-77-3
MDL-Nummer MFCD00052485
Molekulargewicht (g/mol) 193.308
SMILES CC(C)(C)C1=CC=C(C=C1)C(=S)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
Summenformel C11H15NS
7

2-tert-Butyl-4-methylphenol, 99 %, Thermo Scientific Chemicals

CAS: 2409-55-4 Summenformel: C11H16O Molekulargewicht (g/mol): 164.248 MDL-Nummer: MFCD00002381 InChI-Schlüssel: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-Butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC-Name: 2-tert-Butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

InChI-Schlüssel IKEHOXWJQXIQAG-UHFFFAOYSA-N
IUPAC-Name 2-tert-Butyl-4-methylphenol
PubChem CID 17004
CAS 2409-55-4
MDL-Nummer MFCD00002381
Molekulargewicht (g/mol) 164.248
SMILES CC1=CC(=C(C=C1)O)C(C)(C)C
Synonym 2-tert-Butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol
Summenformel C11H16O
8

3-[4-(tert-Butyl)phenyl]-5-(chloromethyl)-1,2,4-oxadiazol, Tech., Thermo Scientific™

CAS: 175204-40-7 Summenformel: C13H15ClN2O Molekulargewicht (g/mol): 250.726 MDL-Nummer: MFCD00124908 InChI-Schlüssel: 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-Name: 3-(4-tert-Butylphenyl)-5-(chlormethyl)-1,2,4-oxadiazol SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl

InChI-Schlüssel ZLQQUIHBQATFOP-UHFFFAOYSA-N
IUPAC-Name 3-(4-tert-Butylphenyl)-5-(chlormethyl)-1,2,4-oxadiazol
PubChem CID 2781701
CAS 175204-40-7
MDL-Nummer MFCD00124908
Molekulargewicht (g/mol) 250.726
SMILES CC(C)(C)C1=CC=C(C=C1)C2=NOC(=N2)CCl
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
Summenformel C13H15ClN2O
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

3,5-Di-tert-Butylcatechol, 99 %, Thermo Scientific Chemicals

CAS: 1020-31-1 Summenformel: C14H22O2 Molekulargewicht (g/mol): 222.33 MDL-Nummer: MFCD00008819 InChI-Schlüssel: PJZLSMMERMMQBJ-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol PubChem CID: 66099 IUPAC-Name: 3,5-Ditert-butylbenzol-1,2-diol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C

InChI-Schlüssel PJZLSMMERMMQBJ-UHFFFAOYSA-N
IUPAC-Name 3,5-Ditert-butylbenzol-1,2-diol
PubChem CID 66099
CAS 1020-31-1
MDL-Nummer MFCD00008819
Molekulargewicht (g/mol) 222.33
SMILES CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
Synonym 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol
Summenformel C14H22O2
12

4-(tert-Butyl)-2-chloranilin, 95 %, Thermo Scientific™

CAS: 42265-67-8 Summenformel: C10H14ClN Molekulargewicht (g/mol): 183.68 MDL-Nummer: MFCD00052272 InChI-Schlüssel: MFEZEFHCSBXPPO-UHFFFAOYSA-N Synonym: 4-tert-butyl-2-chloroaniline,4-t-butyl-2-chloroaniline,2-chloro-4-tert-butylaniline,4-tert-butyl-2-chloro-aniline,aniline, 4-tert-butyl-2-chloro,4-tert-butyl-2-chlorophenylamine,benzenamine,2-chloro-4-1,1-dimethylethyl PubChem CID: 521094 IUPAC-Name: 4-tert-Butyl-2-chloranilin SMILES: CC(C)(C)C1=CC(Cl)=C(N)C=C1

InChI-Schlüssel MFEZEFHCSBXPPO-UHFFFAOYSA-N
IUPAC-Name 4-tert-Butyl-2-chloranilin
PubChem CID 521094
CAS 42265-67-8
MDL-Nummer MFCD00052272
Molekulargewicht (g/mol) 183.68
SMILES CC(C)(C)C1=CC(Cl)=C(N)C=C1
Synonym 4-tert-butyl-2-chloroaniline,4-t-butyl-2-chloroaniline,2-chloro-4-tert-butylaniline,4-tert-butyl-2-chloro-aniline,aniline, 4-tert-butyl-2-chloro,4-tert-butyl-2-chlorophenylamine,benzenamine,2-chloro-4-1,1-dimethylethyl
Summenformel C10H14ClN
13
Sonderaktionen verfügbar

4-tert-Butylphenylacetylen, 96 %, Thermo Scientific Chemicals

CAS: 772-38-3 Summenformel: C12H14 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00190197 InChI-Schlüssel: 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-Name: 1-tert-butyl-4-ethynylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)C#C

InChI-Schlüssel ZSYQVVKVKBVHIL-UHFFFAOYSA-N
IUPAC-Name 1-tert-butyl-4-ethynylbenzol
PubChem CID 2757302
CAS 772-38-3
MDL-Nummer MFCD00190197
Molekulargewicht (g/mol) 158.24
SMILES CC(C)(C)C1=CC=C(C=C1)C#C
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
Summenformel C12H14
14

1-Brom-4-tert-butylbenzol, 97%

CAS: 3972-65-4 Summenformel: C10H13Br Molekulargewicht (g/mol): 213.12 MDL-Nummer: MFCD00000108 InChI-Schlüssel: 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-Name: 1-Brom-4-tert-Butylbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)Br

InChI-Schlüssel XHCAGOVGSDHHNP-UHFFFAOYSA-N
IUPAC-Name 1-Brom-4-tert-Butylbenzol
PubChem CID 77595
CAS 3972-65-4
MDL-Nummer MFCD00000108
Molekulargewicht (g/mol) 213.12
SMILES CC(C)(C)C1=CC=C(C=C1)Br
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
Summenformel C10H13Br
15

4-(tert-Butyl)Phenylisothiocyanat, 97 %, Thermo Scientific™

CAS: 19241-24-8 Summenformel: C11H13NS Molekulargewicht (g/mol): 191.292 MDL-Nummer: MFCD00022059 InChI-Schlüssel: OCGNNCBNRBTUCG-UHFFFAOYSA-N PubChem CID: 140503 IUPAC-Name: 1-tert-butyl-4-isothiocyanatbenzol SMILES: CC(C)(C)C1=CC=C(C=C1)N=C=S

InChI-Schlüssel OCGNNCBNRBTUCG-UHFFFAOYSA-N
IUPAC-Name 1-tert-butyl-4-isothiocyanatbenzol
PubChem CID 140503
CAS 19241-24-8
MDL-Nummer MFCD00022059
Molekulargewicht (g/mol) 191.292
SMILES CC(C)(C)C1=CC=C(C=C1)N=C=S
Summenformel C11H13NS