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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 – 15 av 43 Resultat
1
Kampanjer är tillgängliga

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

EDGE
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
3

2,6-difluorfenylaceton, 98 %, Thermo Scientific Chemicals

CAS: 101712-20-3 Molekylformel: C9H8F2O Molekylvikt (g/mol): 170.16 InChI-nyckel: LAWHOFKPDMZDLJ-UHFFFAOYSA-N Synonym: 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone PubChem CID: 2734927 IUPAC-namn: 1-(2,6-difluorfenyl)propan-2-on LEDER: CC(=O)CC1=C(C=CC=C1F)F

Molekylformel C9H8F2O
PubChem CID 2734927
IUPAC-namn 1-(2,6-difluorfenyl)propan-2-on
CAS 101712-20-3
InChI-nyckel LAWHOFKPDMZDLJ-UHFFFAOYSA-N
LEDER CC(=O)CC1=C(C=CC=C1F)F
Molekylvikt (g/mol) 170.16
Synonym 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone
4
Kampanjer är tillgängliga

1,3-Di-tert-butylbenzene, 99%

CAS: 1014-60-4 Molekylformel: C14H22 Molekylvikt (g/mol): 190.33 MDL-nummer: MFCD00008830 InChI-nyckel: ILNDSSCEZZFNGE-UHFFFAOYSA-N Synonym: 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene PubChem CID: 136810 IUPAC-namn: 1,3-ditert-butylbensen LEDER: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

Molekylformel C14H22
PubChem CID 136810
MDL-nummer MFCD00008830
IUPAC-namn 1,3-ditert-butylbensen
CAS 1014-60-4
InChI-nyckel ILNDSSCEZZFNGE-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
Molekylvikt (g/mol) 190.33
Synonym 1,3-di-tert-butylbenzene,benzene, 1,3-bis 1,1-dimethylethyl,benzene, m-di-tert-butyl,m-di-tert-butylbenzene,1,3-di-t-butylbenzene,1,3-ditert-butyl-benzene,1,3-ditertiarybutylbenzene,1,3-di-tert-butyl-benzene,acmc-1bo58,1,3-bis tert-butyl benzene
5

3-Bromophenylacetone, 98+%

CAS: 21906-32-1 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.08 MDL-nummer: MFCD00210400 InChI-nyckel: FQIZFAJMBXZVOL-UHFFFAOYSA-N Synonym: 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one PubChem CID: 2734093 IUPAC-namn: 1-(3-bromfenyl)propan-2-on LEDER: CC(=O)CC1=CC(=CC=C1)Br

Molekylformel C9H9BrO
PubChem CID 2734093
MDL-nummer MFCD00210400
IUPAC-namn 1-(3-bromfenyl)propan-2-on
CAS 21906-32-1
InChI-nyckel FQIZFAJMBXZVOL-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC(=CC=C1)Br
Molekylvikt (g/mol) 213.08
Synonym 1-3-bromophenyl propan-2-one,3-bromophenylacetone,1-3-bromophenyl-2-propanone,1-3-bromophenyl acetone,2-propanone, 1-3-bromophenyl,3-bromophenyl acetone,ksc492m0h,1-3-bromo-phenyl propan-2-one
6

3-klorfenylaceton, 94 %, Thermo Scientific Chemicals

CAS: 14123-60-5 Molekylformel: C9H9ClO Molekylvikt (g/mol): 168.62 MDL-nummer: MFCD00082872 InChI-nyckel: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC-namn: 1-(3-klorfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC(Cl)=C1

Molekylformel C9H9ClO
PubChem CID 2734097
MDL-nummer MFCD00082872
IUPAC-namn 1-(3-klorfenyl)propan-2-on
CAS 14123-60-5
InChI-nyckel VCNYPJMEQHTAHS-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC=CC(Cl)=C1
Molekylvikt (g/mol) 168.62
7

4-Bromophenylacetone, 97%

CAS: 6186-22-7 Molekylformel: C24H24N2O5S Molekylvikt (g/mol): 452.53 MDL-nummer: MFCD00210401 InChI-nyckel: CDUPPXGKUKTGLU-UHFFFAOYSA-N Synonym: 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone PubChem CID: 736332 LEDER: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

Molekylformel C24H24N2O5S
PubChem CID 736332
MDL-nummer MFCD00210401
CAS 6186-22-7
InChI-nyckel CDUPPXGKUKTGLU-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 452.53
Synonym 4-bromophenylacetone,1-4-bromophenyl propan-2-one,1-4-bromophenyl acetone,1-4-bromophenyl-2-propanone,1-4-bromo-phenyl-propan-2-one,p-bromo benzyl methyl ketone,4-bromophenylaceton,4-bromophenylacteone,4-bromophenyl acetone
8

3-fluorfenylaceton, 98 %, Thermo Scientific™

CAS: 1737-19-5 Molekylformel: C9H9FO Molekylvikt (g/mol): 152.17 MDL-nummer: MFCD00061144 InChI-nyckel: UWCPYXSRCQVABG-UHFFFAOYSA-N Synonym: 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone PubChem CID: 137185 IUPAC-namn: 1-(3-fluorfenyl)propan-2-on LEDER: CC(=O)CC1=CC(=CC=C1)F

Molekylformel C9H9FO
PubChem CID 137185
MDL-nummer MFCD00061144
IUPAC-namn 1-(3-fluorfenyl)propan-2-on
CAS 1737-19-5
InChI-nyckel UWCPYXSRCQVABG-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC(=CC=C1)F
Molekylvikt (g/mol) 152.17
Synonym 3-fluorophenylacetone,1-3-fluorophenyl propan-2-one,1-3-fluorophenyl acetone,acmc-1bqff,m-fluorophenyl-2-propanone,1-3-fluorophenyl acetone #,1-3-fluorophenyl-2-propanone
9

2-Bromfenylaceton, 99 %, Thermo Scientific Chemicals

CAS: 21906-31-0 Molekylformel: C9H9BrO Molekylvikt (g/mol): 213.08 MDL-nummer: MFCD03410431 InChI-nyckel: TZIAZLUAMDLDJF-UHFFFAOYSA-N Synonym: 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388 PubChem CID: 2734092 IUPAC-namn: 1-(2-bromfenyl)propan-2-on LEDER: CC(=O)CC1=CC=CC=C1Br

Molekylformel C9H9BrO
PubChem CID 2734092
MDL-nummer MFCD03410431
IUPAC-namn 1-(2-bromfenyl)propan-2-on
CAS 21906-31-0
InChI-nyckel TZIAZLUAMDLDJF-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC=CC=C1Br
Molekylvikt (g/mol) 213.08
Synonym 2-bromophenylacetone,1-2-bromophenyl propan-2-one,2-bromophenyl acetone,1-2-bromophenyl-2-propanone,1-acetonyl-2-bromobenzene,2-propanone, 1-2-bromophenyl,o-bromo benyl methyl ketone,1-2-bromophenyl acetone,o-bromo benzyl methyl ketone,pubchem23388
10

4-Methoxyphenylacetone, 98+%

CAS: 122-84-9 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00008773 InChI-nyckel: WFWKNGZODAOLEO-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone PubChem CID: 31231 IUPAC-namn: 1-(4-metoxifenyl)propan-2-on LEDER: CC(=O)CC1=CC=C(C=C1)OC

Molekylformel C10H12O2
PubChem CID 31231
MDL-nummer MFCD00008773
IUPAC-namn 1-(4-metoxifenyl)propan-2-on
CAS 122-84-9
InChI-nyckel WFWKNGZODAOLEO-UHFFFAOYSA-N
LEDER CC(=O)CC1=CC=C(C=C1)OC
Molekylvikt (g/mol) 164.2
Synonym 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone
11

1-Phenyl-1,2-propanedione, 98%

CAS: 579-07-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00008755 InChI-nyckel: BVQVLAIMHVDZEL-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone PubChem CID: 11363 ChEBI: CHEBI:63552 IUPAC-namn: 1-fenylpropan-1,2-dion LEDER: CC(=O)C(=O)C1=CC=CC=C1

Molekylformel C9H8O2
PubChem CID 11363
MDL-nummer MFCD00008755
IUPAC-namn 1-fenylpropan-1,2-dion
CAS 579-07-7
InChI-nyckel BVQVLAIMHVDZEL-UHFFFAOYSA-N
LEDER CC(=O)C(=O)C1=CC=CC=C1
ChEBI CHEBI:63552
Molekylvikt (g/mol) 148.16
Synonym 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone
12

2-(3-bromfenyl)propan-2-ol, 97 %, Thermo Scientific™

CAS: 30951-66-7 Molekylformel: C9H11BrO Molekylvikt (g/mol): 215.09 InChI-nyckel: ZRFMJMFYMQAUDO-UHFFFAOYSA-N Synonym: 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene PubChem CID: 15072383 IUPAC-namn: 2-(3-bromfenyl)propan-2-ol LEDER: CC(C)(C1=CC(=CC=C1)Br)O

Molekylformel C9H11BrO
PubChem CID 15072383
IUPAC-namn 2-(3-bromfenyl)propan-2-ol
CAS 30951-66-7
InChI-nyckel ZRFMJMFYMQAUDO-UHFFFAOYSA-N
LEDER CC(C)(C1=CC(=CC=C1)Br)O
Molekylvikt (g/mol) 215.09
Synonym 2-3-bromophenyl propan-2-ol,2-3-bromophenyl-2-propanol,acmc-209hjh,2-3-bromophenyl-propan-2-ol,2-3-bromo-phenyl-propan-2-ol,3-alpha-hydroxyisopropyl-1-bromobenzene
13

4,4'-Di-tert-butylbiphenyl, 99+%

CAS: 1625-91-8 Molekylformel: C20H26 Molekylvikt (g/mol): 266.42 MDL-nummer: MFCD00008834 InChI-nyckel: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC-namn: 1-tert-butyl-4-(4-tert-butylfenyl)bensen LEDER: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

Molekylformel C20H26
PubChem CID 74195
MDL-nummer MFCD00008834
IUPAC-namn 1-tert-butyl-4-(4-tert-butylfenyl)bensen
CAS 1625-91-8
InChI-nyckel CDKCEZNPAYWORX-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Molekylvikt (g/mol) 266.42
Synonym 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl
14
Kampanjer är tillgängliga

2,6-Di-tert-butyl-4-methylphenol, 99.8%

CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.35 MDL-nummer: MFCD00011644 InChI-nyckel: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC-namn: 2,6-ditert-butyl-4-metylfenol LEDER: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Molekylformel C15H24O
PubChem CID 31404
MDL-nummer MFCD00011644
IUPAC-namn 2,6-ditert-butyl-4-metylfenol
CAS 128-37-0
InChI-nyckel NLZUEZXRPGMBCV-UHFFFAOYSA-N
LEDER CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI CHEBI:34247
Molekylvikt (g/mol) 220.35
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
15

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