Phenylpropaner

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

1 – 15 af 235 Resultater

Hexestrol, 98+%, Thermo Scientific Chemicals

CAS: 84-16-2 Molekylær formel: C18H22O2 Molekylvægt (g/mol): 270.37 MDL nummer: MFCD00068996 InChI nøgle: PBBGSZCBWVPOOL-UHFFFAOYNA-N Synonym: hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar PubChem CID: 192197 SMIL: CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00068996
PubChem CID	192197
Molekylvægt (g/mol)	270.37
CAS	84-16-2
Synonym	hexestrol,meso-hexestrol,hexoestrol,hexanoestrol,hexestrofen,mesohexestrol,erythrohexestrol,estra-plex,cycloestrol,estrifar
SMIL	CCC(C(CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI nøgle	PBBGSZCBWVPOOL-UHFFFAOYNA-N
Molekylær formel	C18H22O2

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

(+/-)-2-Phenylbutyric acid, 98%, Thermo Scientific Chemicals

CAS: 90-27-7 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.204 MDL nummer: MFCD00002667 InChI nøgle: OFJWFSNDPCAWDK-UHFFFAOYSA-N Synonym: 2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl PubChem CID: 7012 ChEBI: CHEBI:86545 IUPAC navn: 2-phenylbutansyre SMIL: CCC(C1=CC=CC=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002667
PubChem CID	7012
Molekylvægt (g/mol)	164.204
CAS	90-27-7
ChEBI	CHEBI:86545
Synonym	2-phenylbutyric acid,alpha-ethylphenylacetic acid,butyric acid, 2-phenyl,alpha-phenylbutyric acid,benzeneacetic acid, .alpha.-ethyl,alpha-phenyl butyric acid,2-phenylbutyricacid,benzeneacetic acid, alpha-ethyl,2-phenylburyric acid,alpha-toluic acid, alpha-ethyl
SMIL	CCC(C1=CC=CC=C1)C(=O)O
IUPAC navn	2-phenylbutansyre
InChI nøgle	OFJWFSNDPCAWDK-UHFFFAOYSA-N
Molekylær formel	C10H12O2

Diethylstilbestrol, 99%, Thermo Scientific Chemicals

CAS: 56-53-1 Molekylær formel: C18H20O2 Molekylvægt (g/mol): 268.36 MDL nummer: MFCD00002373 InChI nøgle: RGLYKWWBQGJZGM-ISLYRVAYSA-N Synonym: diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol PubChem CID: 448537 ChEBI: CHEBI:41922 SMIL: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002373
PubChem CID	448537
Molekylvægt (g/mol)	268.36
CAS	56-53-1
ChEBI	CHEBI:41922
Synonym	diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol
SMIL	CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI nøgle	RGLYKWWBQGJZGM-ISLYRVAYSA-N
Molekylær formel	C18H20O2

Kampagner er tilgængelige

Benzethoniumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Molekylær formel: C₂₇H₄₂ClNO₂ Molekylvægt (g/mol): 448.08 MDL nummer: MFCD00011742 InChI nøgle: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC navn: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMIL: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011742
PubChem CID	8478
Molekylvægt (g/mol)	448.08
CAS	121-54-0
ChEBI	CHEBI:31264
Synonym	benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
SMIL	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
IUPAC navn	benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid
InChI nøgle	UREZNYTWGJKWBI-UHFFFAOYSA-M
Molekylær formel	C₂₇H₄₂ClNO₂

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

CAS: 1020-31-1 Molekylær formel: C₁₄H₂₂O₂ Molekylvægt (g/mol): 222.33 MDL nummer: MFCD00008819 InChI nøgle: 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 navn: 3,5-ditert-butylbenzen-1,2-diol SMIL: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008819
PubChem CID	66099
Molekylvægt (g/mol)	222.33
CAS	1020-31-1
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
SMIL	CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
IUPAC navn	3,5-ditert-butylbenzen-1,2-diol
InChI nøgle	PJZLSMMERMMQBJ-UHFFFAOYSA-N
Molekylær formel	C₁₄H₂₂O₂

Kampagner er tilgængelige

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

CAS: 98-29-3 Molekylær formel: C10H14O2 Molekylvægt (g/mol): 166.22 MDL nummer: MFCD00002201 InChI nøgle: XESZUVZBAMCAEJ-UHFFFAOYSA-N Synonym: 4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin PubChem CID: 7381 IUPAC navn: 4-tert-butylbenzen-1,2-diol SMIL: CC(C)(C)C1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002201
PubChem CID	7381
Molekylvægt (g/mol)	166.22
CAS	98-29-3
Synonym	4-tert-butylcatechol,p-tert-butylcatechol,4-tert-butylpyrocatechol,p-tert-butyl catechol,4-tert-butyl benzene-1,2-diol,4-t-butylpyrocatechol,p-tert-butylpyrocatechol,4-t-butylcatechol,1,2-benzenediol, 4-1,1-dimethylethyl,4-tert-butylcatechin
SMIL	CC(C)(C)C1=CC=C(O)C(O)=C1
IUPAC navn	4-tert-butylbenzen-1,2-diol
InChI nøgle	XESZUVZBAMCAEJ-UHFFFAOYSA-N
Molekylær formel	C10H14O2

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

3,5-Di-tert-butylaniline, 97%, Thermo Scientific Chemicals

CAS: 2380-36-1 Molekylær formel: C14H23N Molekylvægt (g/mol): 205.345 MDL nummer: MFCD00134096 InChI nøgle: MJKNHXCPGXUEDO-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine PubChem CID: 75419 IUPAC navn: 3,5-ditert-butylanilin SMIL: CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00134096
PubChem CID	75419
Molekylvægt (g/mol)	205.345
CAS	2380-36-1
Synonym	3,5-di-tert-butylaniline,3,5-di-t-butylaniline,benzenamine, 3,5-bis 1,1-dimethylethyl,acmc-1cdyp,3,5-ditert-butylphenylamine,3,5-bis tert-butyl aniline,3,5-di-tert-butylphenylamine,3,5-bis tert-butyl phenylamine,mjknhxcpgxuedo-uhfffaoysa,3,5-ditert-butyl-phenyl-amine
SMIL	CC(C)(C)C1=CC(=CC(=C1)N)C(C)(C)C
IUPAC navn	3,5-ditert-butylanilin
InChI nøgle	MJKNHXCPGXUEDO-UHFFFAOYSA-N
Molekylær formel	C14H23N

3,5-di-tert-butyltoluen, 98+%, Thermo Scientific Chemicals

CAS: 15181-11-0 Molekylær formel: C15H24 Molekylvægt (g/mol): 204.357 MDL nummer: MFCD00026300 InChI nøgle: WIXDSJRJFDWTNY-UHFFFAOYSA-N Synonym: 3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene PubChem CID: 84819 IUPAC navn: 1,3-ditert-butyl-5-methylbenzen SMIL: CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00026300
PubChem CID	84819
Molekylvægt (g/mol)	204.357
CAS	15181-11-0
Synonym	3,5-di-tert-butyltoluene,1,3-di-tert-butyl-5-methylbenzene,toluene, 3,5-di-tert-butyl,3,5-bis tert-butyl toluene,benzene, 1,3-bis 1,1-dimethylethyl-5-methyl,3,5-di-t-butyltoluene,3,5-bis t-butyl-1-methylbenzene,3,5-di-tert-butyl-1-methylbenzene,1,3-bis tert-butyl-5-methylbenzene
SMIL	CC1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
IUPAC navn	1,3-ditert-butyl-5-methylbenzen
InChI nøgle	WIXDSJRJFDWTNY-UHFFFAOYSA-N
Molekylær formel	C15H24

4-n-propylbenzenboronsyre, 98 %, Thermo Scientific Chemicals

CAS: 134150-01-9 Molekylær formel: C9H13BO2 Molekylvægt (g/mol): 164.01 MDL nummer: MFCD00859261 InChI nøgle: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC navn: (4-propylphenyl)boronsyre SMIL: CCCC1=CC=C(C=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00859261
PubChem CID	4100861
Molekylvægt (g/mol)	164.01
CAS	134150-01-9
Synonym	4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid
SMIL	CCCC1=CC=C(C=C1)B(O)O
IUPAC navn	(4-propylphenyl)boronsyre
InChI nøgle	WLCGYIWOKVWFLB-UHFFFAOYSA-N
Molekylær formel	C9H13BO2

2,6-di-tert-butylphenol, 99 %, Thermo Scientific Chemicals

CAS: 128-39-2 Molekylær formel: C14H22O Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00008820 InChI nøgle: DKCPKDPYUFEZCP-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701 PubChem CID: 31405 IUPAC navn: 2,6-ditert-butylphenol SMIL: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008820
PubChem CID	31405
Molekylvægt (g/mol)	206.33
CAS	128-39-2
Synonym	2,6-di-tert-butylphenol,2,6-di-t-butylphenol,2,6-bis tert-butyl phenol,2,6-bis 1,1-dimethylethyl phenol,phenol, 2,6-bis 1,1-dimethylethyl,2,6 di-tert-butylphenol,ethanox 701,isonox 103,ethyl 701,ethyl an 701
SMIL	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
IUPAC navn	2,6-ditert-butylphenol
InChI nøgle	DKCPKDPYUFEZCP-UHFFFAOYSA-N
Molekylær formel	C14H22O

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

Pris og tilgængelighed

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

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

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Phenylpropaner

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