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 348 Resultat

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

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

2-tert-butyl-4-metylfenol, 99 %

CAS: 2409-55-4 Molekylformel: C11H16O Molekylvikt (g/mol): 164.248 MDL-nummer: MFCD00002381 InChI-nyckel: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC-namn: 2-tert-butyl-4-metylfenol LEDER: CC1=CC(=C(C=C1)O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H16O
PubChem CID	17004
MDL-nummer	MFCD00002381
IUPAC-namn	2-tert-butyl-4-metylfenol
CAS	2409-55-4
InChI-nyckel	IKEHOXWJQXIQAG-UHFFFAOYSA-N
LEDER	CC1=CC(=C(C=C1)O)C(C)(C)C
Molekylvikt (g/mol)	164.248
Synonym	2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol

Linjär alkylbensensulfonsyra, 97 %

CAS: 68584-22-5 Molekylformel: C18H30O3S Molekylvikt (g/mol): 326.495 MDL-nummer: MFCD00147445 InChI-nyckel: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 IUPAC-namn: 4-dodekan-3-ylbensensulfonsyra LEDER: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H30O3S
PubChem CID	29249
MDL-nummer	MFCD00147445
IUPAC-namn	4-dodekan-3-ylbensensulfonsyra
CAS	68584-22-5
InChI-nyckel	QJRVOJKLQNSNDB-UHFFFAOYSA-N
LEDER	CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
Molekylvikt (g/mol)	326.495
Synonym	p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid

4-tert-butylstyren, 94 %, stick. med 50 ppm 4-tert-butylkatechol

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

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

2,6-Di-tert-butyl-4-metylfenol, 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

2,6-Di-tert-butylfenol, 99 %

CAS: 128-39-2 Molekylformel: C14H22O Molekylvikt (g/mol): 206.33 MDL-nummer: MFCD00008820 InChI-nyckel: 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-namn: 2,6-ditert-butylfenol LEDER: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H22O
PubChem CID	31405
MDL-nummer	MFCD00008820
IUPAC-namn	2,6-ditert-butylfenol
CAS	128-39-2
InChI-nyckel	DKCPKDPYUFEZCP-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
Molekylvikt (g/mol)	206.33
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

1,3-Di-tert-butylbensen, 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

Prissättning och tillgänglighet
Specifikationer

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

4-tert-butylfenol, 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

tert-butylhydrokinon, 97 %

CAS: 1948-33-0 Molekylformel: C₁₀H₁₄O₂ Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002344 InChI-nyckel: BGNXCDMCOKJUMV-UHFFFAOYSA-N Synonym: tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane PubChem CID: 16043 ChEBI: CHEBI:78886 IUPAC-namn: 2-tert-butylbensen-1,4-diol LEDER: CC(C)(C)C1=C(C=CC(=C1)O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄O₂
PubChem CID	16043
MDL-nummer	MFCD00002344
IUPAC-namn	2-tert-butylbensen-1,4-diol
CAS	1948-33-0
InChI-nyckel	BGNXCDMCOKJUMV-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=C(C=CC(=C1)O)O
ChEBI	CHEBI:78886
Molekylvikt (g/mol)	166.22
Synonym	tert-butylhydroquinone,tbhq,2-tert-butylhydroquinone,t-butylhydroquinone,mtbhq,t-butyl hydroquinone,2-tert-butyl-1,4-benzenediol,2-t-butylhydroquinone,mono-tert-butylhydroquinone,sustane

1-fenyl-1,2-propandion-2-oxim, 99 %

CAS: 119-51-7 Molekylformel: C9H9NO2 Molekylvikt (g/mol): 163.18 MDL-nummer: MFCD00002115 InChI-nyckel: YPINLRNGSGGJJT-JXMROGBWSA-N Synonym: 1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone PubChem CID: 9566063 IUPAC-namn: (2E)-2-hydroxiimino-l-fenylpropan-1-on LEDER: C\C(=N/O)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9NO2
PubChem CID	9566063
MDL-nummer	MFCD00002115
IUPAC-namn	(2E)-2-hydroxiimino-l-fenylpropan-1-on
CAS	119-51-7
InChI-nyckel	YPINLRNGSGGJJT-JXMROGBWSA-N
LEDER	C\C(=N/O)C(=O)C1=CC=CC=C1
Molekylvikt (g/mol)	163.18
Synonym	1-phenyl-1,2-propanedione-2-oxime,2-hydroxyimino propiophenone,isonitrosopropiophenone,2-hydroxyiminopropiophenone,2-hydroxyimino-1-phenylpropan-1-one,propiophenone, isonitroso,2-isonitrosopropiophenone,alpha-oximinopropiophenone,1-phenyl-1,2-propanedione 2-oxime,.alpha.-oximinopropiophenone

Bensetoniumklorid, 97 %

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

n-propylbensen, 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

Kumylhydroperoxid, 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

Bisfenol 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

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