Fenylpropaner

Organisk förening som innehåller en propankedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH2CH3. Dessa föreningar anses vara kolväten.

1 – 15 av 279 Resultat

n-Propylbenzene, 98%

CAS: 103-65-1 Molekylformel: C9H12 Molekylvikt (g/mol): 120.20 MDL-nummer: MFCD00009377 InChI-nyckel: ODLMAHJVESYWTB-UHFFFAOYSA-N Synonym: n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n PubChem CID: 7668 ChEBI: CHEBI:42630 IUPAC-namn: propylbensen LEDER: CCCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12
PubChem CID	7668
MDL-nummer	MFCD00009377
IUPAC-namn	propylbensen
CAS	103-65-1
InChI-nyckel	ODLMAHJVESYWTB-UHFFFAOYSA-N
LEDER	CCCC1=CC=CC=C1
ChEBI	CHEBI:42630
Molekylvikt (g/mol)	120.20
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n

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

Prissättning och tillgänglighet
Specifikationer

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

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

CAS: 134150-01-9 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD00859261 InChI-nyckel: 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-namn: (4-propylfenyl)borsyra LEDER: CCCC1=CC=C(C=C1)B(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13BO2
PubChem CID	4100861
MDL-nummer	MFCD00859261
IUPAC-namn	(4-propylfenyl)borsyra
CAS	134150-01-9
InChI-nyckel	WLCGYIWOKVWFLB-UHFFFAOYSA-N
LEDER	CCCC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol)	164.01
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

4-tert-Butylstyrene, 94%, stab. with 50 ppm 4-tert-butylcatechol

CAS: 1746-23-2 Molekylformel: C12H16 Molekylvikt (g/mol): 160.26 MDL-nummer: MFCD00065126 InChI-nyckel: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC-namn: 1-tert-butyl-4-etenylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16
PubChem CID	15627
MDL-nummer	MFCD00065126
IUPAC-namn	1-tert-butyl-4-etenylbensen
CAS	1746-23-2
InChI-nyckel	QEDJMOONZLUIMC-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)C=C
Molekylvikt (g/mol)	160.26
Synonym	4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene

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

Prissättning och tillgänglighet
Specifikationer

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

Bisphenol A, 97+%

CAS: 80-05-7 Molekylformel: C15H16O2 Molekylvikt (g/mol): 228.29 MDL-nummer: MFCD00002366 InChI-nyckel: IISBACLAFKSPIT-UHFFFAOYSA-N Synonym: bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC-namn: 4-[2-(4-hydroxifenyl)propan-2-yl]fenol LEDER: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H16O2
PubChem CID	6623
MDL-nummer	MFCD00002366
IUPAC-namn	4-[2-(4-hydroxifenyl)propan-2-yl]fenol
CAS	80-05-7
InChI-nyckel	IISBACLAFKSPIT-UHFFFAOYSA-N
LEDER	CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
ChEBI	CHEBI:33216
Molekylvikt (g/mol)	228.29
Synonym	bisphenol a,2,2-bis 4-hydroxyphenyl propane,4,4'-isopropylidenediphenol,diphenylolpropane,bisphenol,diano,4,4'-bisphenol a,4,4'-propane-2,2-diyl diphenol,biphenol a,dian

2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molekylformel: C15H24O Molekylvikt (g/mol): 220.356 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

Prissättning och tillgänglighet
Specifikationer

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)	220.356
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

Bensetoniumklorid, 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Molekylformel: C₂₇H₄₂ClNO₂ Molekylvikt (g/mol): 448.08 MDL-nummer: MFCD00011742 InChI-nyckel: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC-namn: bensyl-dimetyl-[2-[2-[4-(2,4,4-trimetylpentan-2-yl)fenoxi]etoxi]etyl]azanium;klorid LEDER: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₇H₄₂ClNO₂
PubChem CID	8478
MDL-nummer	MFCD00011742
IUPAC-namn	bensyl-dimetyl-[2-[2-[4-(2,4,4-trimetylpentan-2-yl)fenoxi]etoxi]etyl]azanium;klorid
CAS	121-54-0
InChI-nyckel	UREZNYTWGJKWBI-UHFFFAOYSA-M
LEDER	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
ChEBI	CHEBI:31264
Molekylvikt (g/mol)	448.08
Synonym	benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin

1,3-Dioxolane, 99.5+%, pure, stabilized

CAS: 646-06-0 Molekylformel: C₃H₆O₂ Molekylvikt (g/mol): 74.08 MDL-nummer: MFCD00003207 InChI-nyckel: WNXJIVFYUVYPPR-UHFFFAOYSA-N Synonym: dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₃H₆O₂
PubChem CID	31404
MDL-nummer	MFCD00003207
IUPAC-namn	2,6-ditert-butyl-4-metylfenol
CAS	646-06-0
InChI-nyckel	WNXJIVFYUVYPPR-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
ChEBI	CHEBI:34247
Molekylvikt (g/mol)	74.08
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech

4-tert-Butylphenol, 97%

CAS: 98-54-4 Molekylformel: C₁₀H₁₄O Molekylvikt (g/mol): 150.22 MDL-nummer: MFCD00002367 InChI-nyckel: QHPQWRBYOIRBIT-UHFFFAOYSA-N Synonym: 4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol PubChem CID: 7393 ChEBI: CHEBI:34444 IUPAC-namn: 4-tert-butylfenol LEDER: CC(C)(C)C1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄O
PubChem CID	7393
MDL-nummer	MFCD00002367
IUPAC-namn	4-tert-butylfenol
CAS	98-54-4
InChI-nyckel	QHPQWRBYOIRBIT-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)O
ChEBI	CHEBI:34444
Molekylvikt (g/mol)	150.22
Synonym	4-tert-butyl phenol,butylphen,p-tert-butylphenol,ptbp,4-1,1-dimethylethyl phenol,4-t-butylphenol,p-t-butyl phenol,phenol, 4-1,1-dimethylethyl,p-t-butylphenol,p-terc.butylfenol

Cumyl hydroperoxide, 80%

CAS: 80-15-9 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.19 MDL-nummer: MFCD00002129 InChI-nyckel: YQHLDYVWEZKEOX-UHFFFAOYSA-N Synonym: cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene PubChem CID: 6629 ChEBI: CHEBI:78673 LEDER: CC(C)(OO)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O2
PubChem CID	6629
MDL-nummer	MFCD00002129
CAS	80-15-9
InChI-nyckel	YQHLDYVWEZKEOX-UHFFFAOYSA-N
LEDER	CC(C)(OO)C1=CC=CC=C1
ChEBI	CHEBI:78673
Molekylvikt (g/mol)	152.19
Synonym	cumene hydroperoxide,cumyl hydroperoxide,hydroperoxide, 1-methyl-1-phenylethyl,cumenyl hydroperoxide,alpha,alpha-dimethylbenzyl hydroperoxide,cumolhydroperoxid,7-cumyl hydroperoxide,cumolhydroperoxide,cument hydroperoxide,hydroperoxyde de cumene

Molekylformel	C9H12
PubChem CID	7668
MDL-nummer	MFCD00009377
IUPAC-namn	propylbensen
CAS	103-65-1
InChI-nyckel	ODLMAHJVESYWTB-UHFFFAOYSA-N
LEDER	CCCC1=CC=CC=C1
ChEBI	CHEBI:42630
Molekylvikt (g/mol)	120.20
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n

5-tert-butyl-m-xylen, 98 %, Thermo Scientific Chemicals

CAS: 98-19-1 Molekylformel: C12H18 Molekylvikt (g/mol): 162.276 MDL-nummer: MFCD00008832 InChI-nyckel: FZSPYHREEHYLCB-UHFFFAOYSA-N Synonym: 5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl PubChem CID: 7378 IUPAC-namn: 1-tert-butyl-3,5-dimetylbensen LEDER: CC1=CC(=CC(=C1)C(C)(C)C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H18
PubChem CID	7378
MDL-nummer	MFCD00008832
IUPAC-namn	1-tert-butyl-3,5-dimetylbensen
CAS	98-19-1
InChI-nyckel	FZSPYHREEHYLCB-UHFFFAOYSA-N
LEDER	CC1=CC(=CC(=C1)C(C)(C)C)C
Molekylvikt (g/mol)	162.276
Synonym	5-tert-butyl-m-xylene,1-tert-butyl-3,5-dimethylbenzene,m-xylene, 5-tert-butyl,1,3-dimethyl-5-tert-butylbenzene,benzene, 1-1,1-dimethylethyl-3,5-dimethyl,5-tert-butyl-1,3-dimethylbenzene,benzene, 5-tert-butyl-1,3-dimethyl,1,3-dimethyl-5-t-butylbenzene,5-t-butyl-1,3-dimethylbenzene,benzene, 1,3-dimethyl-5-1,1-dimethylethyl

Dietylstilbestrol, 99 %, Thermo Scientific Chemicals

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

Prissättning och tillgänglighet
Specifikationer

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

4-n-Propylphenol, 98%

CAS: 645-56-7 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002395 InChI-nyckel: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC-namn: 4-propylfenol LEDER: CCCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	12580
MDL-nummer	MFCD00002395
IUPAC-namn	4-propylfenol
CAS	645-56-7
InChI-nyckel	KLSLBUSXWBJMEC-UHFFFAOYSA-N
LEDER	CCCC1=CC=C(C=C1)O
ChEBI	CHEBI:34434
Molekylvikt (g/mol)	136.194
Synonym	4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p

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