Phenylpropaner

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

1 – 15 af 48 Resultater

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

Kampagner er tilgængelige

2,4,6-Tri-tert-butylphenol, 97 %, Thermo Scientific Chemicals

CAS: 732-26-3 Molekylær formel: C18H30O Molekylvægt (g/mol): 262.44 MDL nummer: MFCD00008821 InChI nøgle: PFEFOYRSMXVNEL-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 SMIL: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008821
PubChem CID	12902
Molekylvægt (g/mol)	262.44
CAS	732-26-3
Synonym	2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol
SMIL	CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChI nøgle	PFEFOYRSMXVNEL-UHFFFAOYSA-N
Molekylær formel	C18H30O

2-Methyl-3-phenyl-1-propene, 99%

CAS: 3290-53-7 Molekylær formel: C10H12 Molekylvægt (g/mol): 132.206 MDL nummer: MFCD00039815 InChI nøgle: MXTNFIYGTWARIN-UHFFFAOYSA-N Synonym: 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene PubChem CID: 18687 IUPAC navn: 2-methylprop-2-enylbenzen SMIL: CC(=C)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00039815
PubChem CID	18687
Molekylvægt (g/mol)	132.206
CAS	3290-53-7
Synonym	2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene
SMIL	CC(=C)CC1=CC=CC=C1
IUPAC navn	2-methylprop-2-enylbenzen
InChI nøgle	MXTNFIYGTWARIN-UHFFFAOYSA-N
Molekylær formel	C10H12

2,6-difluorphenylacetone, 98 %, Thermo Scientific™

Pris og tilgængelighed

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

4-nitrophenylacetone, 98 %, Thermo Scientific Chemicals

CAS: 5332-96-7 Molekylær formel: C9H9NO3 Molekylvægt (g/mol): 179.175 MDL nummer: MFCD00051518 InChI nøgle: GEWWCWZGHNIUBW-UHFFFAOYSA-N Synonym: 4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k PubChem CID: 219367 IUPAC navn: 1-(4-nitrophenyl)propan-2-on SMIL: CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051518
PubChem CID	219367
Molekylvægt (g/mol)	179.175
CAS	5332-96-7
Synonym	4-nitrophenylacetone,1-4-nitrophenyl propan-2-one,2-propanone, 1-4-nitrophenyl,1-4-nitrophenyl-2-propanone,1-4-nitrophenyl acetone,p-nitrophenylazeton,p-nitrophenylacetone,pubchem18646,4-nitrophenyl acetone,acmc-1az6k
SMIL	CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
IUPAC navn	1-(4-nitrophenyl)propan-2-on
InChI nøgle	GEWWCWZGHNIUBW-UHFFFAOYSA-N
Molekylær formel	C9H9NO3

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

Pris og tilgængelighed
Tekniske data

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

4-tert-Butyltoluene, 96%

CAS: 98-51-1 Molekylær formel: C₁₁H₁₆ Molekylvægt (g/mol): 148.25 MDL nummer: MFCD00008837 InChI nøgle: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 IUPAC navn: 1-tert-butyl-4-methylbenzen SMIL: CC1=CC=C(C=C1)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008837
PubChem CID	7390
Molekylvægt (g/mol)	148.25
CAS	98-51-1
Synonym	4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene
SMIL	CC1=CC=C(C=C1)C(C)(C)C
IUPAC navn	1-tert-butyl-4-methylbenzen
InChI nøgle	QCWXDVFBZVHKLV-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₆

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Phenylpropaner

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