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Fenylpropaner

Organisk förening som innehåller en propankedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH2CH3. Dessa föreningar anses vara kolväten.
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1 – 13 av 13 Resultat
1

1-[3-(tert-butyl)fenyl]hydrazinhydroklorid 97 %, Thermo Scientific™

CAS: 306937-27-9 Molekylformel: C10H17ClN2 Molekylvikt (g/mol): 200.71 InChI-nyckel: 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-namn: (3-tert-butylfenyl)hydrazin;hydroklorid LEDER: CC(C)(C)C1=CC(=CC=C1)NN.Cl

Molekylformel C10H17ClN2
PubChem CID 2801514
IUPAC-namn (3-tert-butylfenyl)hydrazin;hydroklorid
CAS 306937-27-9
InChI-nyckel XKLKKAKHNGXDPA-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=CC=C1)NN.Cl
Molekylvikt (g/mol) 200.71
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
2

[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

3,5-di(tert-butyl)-4-hydroxibensonitril, 97 %, Thermo Scientific™

CAS: 1988-88-1 Molekylformel: C15H21NO Molekylvikt (g/mol): 231.34 MDL-nummer: MFCD00156137 InChI-nyckel: AKXIIOLURNATOC-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile PubChem CID: 137274 LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N

Molekylformel C15H21NO
PubChem CID 137274
MDL-nummer MFCD00156137
CAS 1988-88-1
InChI-nyckel AKXIIOLURNATOC-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C#N
Molekylvikt (g/mol) 231.34
Synonym 3,5-di-tert-butyl-4-hydroxybenzonitrile,3,5-di tert-butyl-4-hydroxybenzonitrile,benzonitrile, 3,5-bis 1,1-dimethylethyl-4-hydroxy,benzonitrile, 3,5-di-tert-butyl-4-hydroxy,4-cyano-2,6-di-tert-butylphenol,3,5-bis tert-butyl-4-hydroxybenzenecarbonitrile,acmc-20a6ry,2,6-bis tert-butyl-4-cyanophenol,3,5-di-t-butyl-4-hydroxybenzonitrile,4-hydroxy-3,5-di-t-butylbenzonitrile
4

4-(tert-butyl)fenylisocyanat, 97 %, Thermo Scientific™

CAS: 1943-67-5 Molekylformel: C11H13NO Molekylvikt (g/mol): 175.231 MDL-nummer: MFCD00040718 InChI-nyckel: WUWBDQJTQTVBSQ-UHFFFAOYSA-N Synonym: 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate PubChem CID: 2735695 IUPAC-namn: 1-tert-butyl-4-isocyanatbensen LEDER: CC(C)(C)C1=CC=C(C=C1)N=C=O

Molekylformel C11H13NO
PubChem CID 2735695
MDL-nummer MFCD00040718
IUPAC-namn 1-tert-butyl-4-isocyanatbensen
CAS 1943-67-5
InChI-nyckel WUWBDQJTQTVBSQ-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)N=C=O
Molekylvikt (g/mol) 175.231
Synonym 4-tert-butylphenyl isocyanate,4-tert-butylphenylisocyanate,benzene, 1-1,1-dimethylethyl-4-isocyanato,4-tert-butylphenyl-isocyanate,4-tert-butyl phenyl isocyanate,1-tert-butyl-4-isocyanato-benzene,benzene,1-1,1-dimethylethyl-4-isocyanato,4-t-butylphenylisocyanate,acmc-209ey5,4-tertbutylphenyl isocyanate
5

2-[3,5-di(tert-butyl)-4-hydroxifenyl]ättiksyra, Thermo Scientific™

CAS: 1611-03-6 Molekylformel: C16H24O3 Molekylvikt (g/mol): 264.365 InChI-nyckel: QLMGIWHWWWXXME-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid PubChem CID: 2775110 IUPAC-namn: 2-(3,5-ditert-butyl-4-hydroxifenyl)ättiksyra LEDER: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O

Molekylformel C16H24O3
PubChem CID 2775110
IUPAC-namn 2-(3,5-ditert-butyl-4-hydroxifenyl)ättiksyra
CAS 1611-03-6
InChI-nyckel QLMGIWHWWWXXME-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)O
Molekylvikt (g/mol) 264.365
Synonym 3,5-di-tert-butyl-4-hydroxyphenylacetic acid,3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di tert-butyl-4-hydroxyphenyl acetic acid,2-3,5-di-tert-butyl-4-hydroxyphenyl acetic acid,benzeneacetic acid,3,5-bis 1,1-dimethylethyl-4-hydroxy,acmc-1bvft,4-hydroxy-3,5-di-t-butylphenylacetic acid,3,5-di-t-butyl-4-hydroxyphenyl-acetic acid,4-hydroxy-3,5-di-t-butyl-phenylacetic acid,3,5-di-tert-butyl-4-hydroxybenzeneacetic acid
6

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

CAS: 62452-73-7 Molekylformel: C11H12 Molekylvikt (g/mol): 144.217 MDL-nummer: MFCD00173886 InChI-nyckel: 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-namn: 1-etynyl-4-propylbensen LEDER: CCCC1=CC=C(C=C1)C#C

Molekylformel C11H12
PubChem CID 2775133
MDL-nummer MFCD00173886
IUPAC-namn 1-etynyl-4-propylbensen
CAS 62452-73-7
InChI-nyckel UVFFOABHOIMLNB-UHFFFAOYSA-N
LEDER CCCC1=CC=C(C=C1)C#C
Molekylvikt (g/mol) 144.217
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
7

4-(tert-butyl)-2-kloranilin, 95 %, Thermo Scientific™

CAS: 42265-67-8 Molekylformel: C10H14ClN Molekylvikt (g/mol): 183.68 MDL-nummer: MFCD00052272 InChI-nyckel: 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-namn: 4-tert-butyl-2-kloranilin LEDER: CC(C)(C)C1=CC(Cl)=C(N)C=C1

Molekylformel C10H14ClN
PubChem CID 521094
MDL-nummer MFCD00052272
IUPAC-namn 4-tert-butyl-2-kloranilin
CAS 42265-67-8
InChI-nyckel MFEZEFHCSBXPPO-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(Cl)=C(N)C=C1
Molekylvikt (g/mol) 183.68
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
8

N-(4-tert-butylbensyl)-N-metylamin, Thermo Scientific™

CAS: 65542-26-9 Molekylformel: C12H19N Molekylvikt (g/mol): 177.291 InChI-nyckel: ZSHCHOYJMLEAOX-UHFFFAOYSA-N Synonym: n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl PubChem CID: 2396874 IUPAC-namn: 1-(4-tert-butylfenyl)-N-metylmetanamin LEDER: CC(C)(C)C1=CC=C(C=C1)CNC

Molekylformel C12H19N
PubChem CID 2396874
IUPAC-namn 1-(4-tert-butylfenyl)-N-metylmetanamin
CAS 65542-26-9
InChI-nyckel ZSHCHOYJMLEAOX-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)CNC
Molekylvikt (g/mol) 177.291
Synonym n-4-tert-butylbenzyl-n-methylamine,4-tert-butylphenyl methyl methyl amine,1-4-tert-butyl phenyl-n-methylmethanamine,1-4-tert-butylphenyl-n-methylmethanamine,4-tert-butylbenzylmethylamine,n-methyl-4-tert-butylbenzylamine,n-methyl-4-tert.butylbenzylamine,n-methyl 4-tert-butylbenzyl amine,4-tert-butyl phenyl methyl methylamine,benzenemethanamine,4-1,1-dimethylethyl-n-methyl
9

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
10

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
11

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
12

4-(tert-Butyl)benzene-1,2-diamine, 97%, Thermo Scientific™

CAS: 68176-57-8 Molekylformel: C10H16N2 Molekylvikt (g/mol): 164.252 MDL-nummer: MFCD00052695 InChI-nyckel: WLOSFXSXVXTKBU-UHFFFAOYSA-N PubChem CID: 432708 IUPAC-namn: 4-tert-butylbenzene-1,2-diamine LEDER: CC(C)(C)C1=CC(=C(C=C1)N)N

Molekylformel C10H16N2
PubChem CID 432708
MDL-nummer MFCD00052695
IUPAC-namn 4-tert-butylbenzene-1,2-diamine
CAS 68176-57-8
InChI-nyckel WLOSFXSXVXTKBU-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=C(C=C1)N)N
Molekylvikt (g/mol) 164.252