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Phenylpropaner

Organisk forbindelse, der indeholder en propankæde med en phenylsubstitution i følgende struktur: C₆H₅CH₂CH2CH3. Disse forbindelser betragtes som kulbrinter.

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2
Kampagner er tilgængelige

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

CAS: 1014-60-4 Molekylær formel: C14H22 Molekylvægt (g/mol): 190.33 MDL nummer: MFCD00008830 InChI nøgle: 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 navn: 1,3-ditert-butylbenzen SMIL: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

MDL nummer MFCD00008830
PubChem CID 136810
Molekylvægt (g/mol) 190.33
CAS 1014-60-4
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
SMIL CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
IUPAC navn 1,3-ditert-butylbenzen
InChI nøgle ILNDSSCEZZFNGE-UHFFFAOYSA-N
Molekylær formel C14H22
3

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

CAS: 101712-20-3 Molekylær formel: C9H8F2O Molekylvægt (g/mol): 170.16 InChI nøgle: LAWHOFKPDMZDLJ-UHFFFAOYSA-N Synonym: 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone PubChem CID: 2734927 IUPAC navn: 1-(2,6-difluorphenyl)propan-2-on SMIL: CC(=O)CC1=C(C=CC=C1F)F

PubChem CID 2734927
Molekylvægt (g/mol) 170.16
CAS 101712-20-3
Synonym 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone
SMIL CC(=O)CC1=C(C=CC=C1F)F
IUPAC navn 1-(2,6-difluorphenyl)propan-2-on
InChI nøgle LAWHOFKPDMZDLJ-UHFFFAOYSA-N
Molekylær formel C9H8F2O
4

3-Bromophenylacetone, 98+%

CAS: 21906-32-1 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.08 MDL nummer: MFCD00210400 InChI nøgle: 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 navn: 1-(3-bromphenyl)propan-2-on SMIL: CC(=O)CC1=CC(=CC=C1)Br

MDL nummer MFCD00210400
PubChem CID 2734093
Molekylvægt (g/mol) 213.08
CAS 21906-32-1
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
SMIL CC(=O)CC1=CC(=CC=C1)Br
IUPAC navn 1-(3-bromphenyl)propan-2-on
InChI nøgle FQIZFAJMBXZVOL-UHFFFAOYSA-N
Molekylær formel C9H9BrO
5

3-chlorphenylacetone, 94 %, Thermo Scientific Chemicals

CAS: 14123-60-5 Molekylær formel: C9H9ClO Molekylvægt (g/mol): 168.62 MDL nummer: MFCD00082872 InChI nøgle: VCNYPJMEQHTAHS-UHFFFAOYSA-N PubChem CID: 2734097 IUPAC navn: 1-(3-chlorphenyl)propan-2-on SMIL: CC(=O)CC1=CC=CC(Cl)=C1

MDL nummer MFCD00082872
PubChem CID 2734097
Molekylvægt (g/mol) 168.62
CAS 14123-60-5
SMIL CC(=O)CC1=CC=CC(Cl)=C1
IUPAC navn 1-(3-chlorphenyl)propan-2-on
InChI nøgle VCNYPJMEQHTAHS-UHFFFAOYSA-N
Molekylær formel C9H9ClO
6

3-fluorphenylacetone, 98 %, Thermo Scientific™

CAS: 1737-19-5 Molekylær formel: C9H9FO Molekylvægt (g/mol): 152.17 MDL nummer: MFCD00061144 InChI nøgle: 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 navn: 1-(3-fluorphenyl)propan-2-on SMIL: CC(=O)CC1=CC(=CC=C1)F

MDL nummer MFCD00061144
PubChem CID 137185
Molekylvægt (g/mol) 152.17
CAS 1737-19-5
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
SMIL CC(=O)CC1=CC(=CC=C1)F
IUPAC navn 1-(3-fluorphenyl)propan-2-on
InChI nøgle UWCPYXSRCQVABG-UHFFFAOYSA-N
Molekylær formel C9H9FO
7

4-Bromophenylacetone, 97%

CAS: 6186-22-7 Molekylær formel: C24H24N2O5S Molekylvægt (g/mol): 452.53 MDL nummer: MFCD00210401 InChI nøgle: 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 SMIL: COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1

MDL nummer MFCD00210401
PubChem CID 736332
Molekylvægt (g/mol) 452.53
CAS 6186-22-7
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
SMIL COC(=O)C1=CC=CC=C1NC(=O)CN(C1=CC(C)=CC(C)=C1)S(=O)(=O)C1=CC=CC=C1
InChI nøgle CDUPPXGKUKTGLU-UHFFFAOYSA-N
Molekylær formel C24H24N2O5S
8

2-Bromphenylacetone, 99 %, Thermo Scientific Chemicals

CAS: 21906-31-0 Molekylær formel: C9H9BrO Molekylvægt (g/mol): 213.08 MDL nummer: MFCD03410431 InChI nøgle: 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 navn: 1-(2-bromphenyl)propan-2-on SMIL: CC(=O)CC1=CC=CC=C1Br

MDL nummer MFCD03410431
PubChem CID 2734092
Molekylvægt (g/mol) 213.08
CAS 21906-31-0
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
SMIL CC(=O)CC1=CC=CC=C1Br
IUPAC navn 1-(2-bromphenyl)propan-2-on
InChI nøgle TZIAZLUAMDLDJF-UHFFFAOYSA-N
Molekylær formel C9H9BrO
9

4-Methoxyphenylacetone, 98+%

CAS: 122-84-9 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00008773 InChI nøgle: 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 navn: 1-(4-methoxyphenyl)propan-2-on SMIL: CC(=O)CC1=CC=C(C=C1)OC

MDL nummer MFCD00008773
PubChem CID 31231
Molekylvægt (g/mol) 164.2
CAS 122-84-9
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
SMIL CC(=O)CC1=CC=C(C=C1)OC
IUPAC navn 1-(4-methoxyphenyl)propan-2-on
InChI nøgle WFWKNGZODAOLEO-UHFFFAOYSA-N
Molekylær formel C10H12O2
10

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

CAS: 579-07-7 Molekylær formel: C9H8O2 Molekylvægt (g/mol): 148.16 MDL nummer: MFCD00008755 InChI nøgle: 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 navn: 1-phenylpropan-1,2-dion SMIL: CC(=O)C(=O)C1=CC=CC=C1

MDL nummer MFCD00008755
PubChem CID 11363
Molekylvægt (g/mol) 148.16
CAS 579-07-7
ChEBI CHEBI:63552
Synonym 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone
SMIL CC(=O)C(=O)C1=CC=CC=C1
IUPAC navn 1-phenylpropan-1,2-dion
InChI nøgle BVQVLAIMHVDZEL-UHFFFAOYSA-N
Molekylær formel C9H8O2
11

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

CAS: 1625-91-8 Molekylær formel: C20H26 Molekylvægt (g/mol): 266.42 MDL nummer: MFCD00008834 InChI nøgle: 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 navn: 1-tert-butyl-4-(4-tert-butylphenyl)benzen SMIL: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

MDL nummer MFCD00008834
PubChem CID 74195
Molekylvægt (g/mol) 266.42
CAS 1625-91-8
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
SMIL CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
IUPAC navn 1-tert-butyl-4-(4-tert-butylphenyl)benzen
InChI nøgle CDKCEZNPAYWORX-UHFFFAOYSA-N
Molekylær formel C20H26
12

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

CAS: 30951-66-7 Molekylær formel: C9H11BrO Molekylvægt (g/mol): 215.09 InChI nøgle: 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 navn: 2-(3-bromphenyl)propan-2-ol SMIL: CC(C)(C1=CC(=CC=C1)Br)O

PubChem CID 15072383
Molekylvægt (g/mol) 215.09
CAS 30951-66-7
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
SMIL CC(C)(C1=CC(=CC=C1)Br)O
IUPAC navn 2-(3-bromphenyl)propan-2-ol
InChI nøgle ZRFMJMFYMQAUDO-UHFFFAOYSA-N
Molekylær formel C9H11BrO
13
Kampagner er tilgængelige

2,6-di-tert-butyl-4-methylphenol, 99,8 %, Thermo Scientific Chemicals

CAS: 128-37-0 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.35 MDL nummer: MFCD00011644 InChI nøgle: 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 navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

MDL nummer MFCD00011644
PubChem CID 31404
Molekylvægt (g/mol) 220.35
CAS 128-37-0
ChEBI CHEBI:34247
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
SMIL CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC navn 2,6-ditert-butyl-4-methylphenol
InChI nøgle NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molekylær formel C15H24O
14

2,4-difluorphenylacetone, 98 %, Thermo Scientific Chemicals

CAS: 274682-91-6 Molekylær formel: C9H8F2O Molekylvægt (g/mol): 170.16 MDL nummer: MFCD02258866 InChI nøgle: XVHHDTNIOCSTLH-UHFFFAOYSA-N Synonym: 1-2,4-difluorophenyl propan-2-one,2,4-difluorophenylacetone,2-propanone, 1-2,4-difluorophenyl,2,4-difluorophenyl propanone,1-2,4-difluorophenyl-2-propanone,1-2,4-difluoro-phenyl-propane-2-one PubChem CID: 2734881 IUPAC navn: 1-(2,4-difluorphenyl)propan-2-on SMIL: CC(=O)CC1=C(C=C(C=C1)F)F

MDL nummer MFCD02258866
PubChem CID 2734881
Molekylvægt (g/mol) 170.16
CAS 274682-91-6
Synonym 1-2,4-difluorophenyl propan-2-one,2,4-difluorophenylacetone,2-propanone, 1-2,4-difluorophenyl,2,4-difluorophenyl propanone,1-2,4-difluorophenyl-2-propanone,1-2,4-difluoro-phenyl-propane-2-one
SMIL CC(=O)CC1=C(C=C(C=C1)F)F
IUPAC navn 1-(2,4-difluorphenyl)propan-2-on
InChI nøgle XVHHDTNIOCSTLH-UHFFFAOYSA-N
Molekylær formel C9H8F2O
15

1-(4-fluorphenyl)-1-methylethylamin, 97 %, Thermo Scientific Chemicals

CAS: 17797-10-3 Molekylær formel: C9H12FN Molekylvægt (g/mol): 153.20 MDL nummer: MFCD07777176 InChI nøgle: NYFSRXOWJXAHOO-UHFFFAOYSA-N Synonym: 2-4-fluorophenyl propan-2-amine,1-4-fluorophenyl-1-methylethylamine,1-4-fluorophenyl-1-methyl-ethylamine,1-4-fluoro-phenyl-1-methyl-ethylamine,2-4-fluorophenyl prop-2-ylamine,1-methyl-1-4-fluorophenyl ethylamine,4-fluorocumylamine,pubchem16914,4-fluoro-alpha,alpha-dimethylbenzylamine,alpha,alpha-dimethyl-4-fluorobenzylamine PubChem CID: 13025665 IUPAC navn: 2-(4-fluorphenyl)propan-2-amin SMIL: CC(C)(N)C1=CC=C(F)C=C1

MDL nummer MFCD07777176
PubChem CID 13025665
Molekylvægt (g/mol) 153.20
CAS 17797-10-3
Synonym 2-4-fluorophenyl propan-2-amine,1-4-fluorophenyl-1-methylethylamine,1-4-fluorophenyl-1-methyl-ethylamine,1-4-fluoro-phenyl-1-methyl-ethylamine,2-4-fluorophenyl prop-2-ylamine,1-methyl-1-4-fluorophenyl ethylamine,4-fluorocumylamine,pubchem16914,4-fluoro-alpha,alpha-dimethylbenzylamine,alpha,alpha-dimethyl-4-fluorobenzylamine
SMIL CC(C)(N)C1=CC=C(F)C=C1
IUPAC navn 2-(4-fluorphenyl)propan-2-amin
InChI nøgle NYFSRXOWJXAHOO-UHFFFAOYSA-N
Molekylær formel C9H12FN