accessibility menu, dialog, popup

UserName

Fenylpropaner

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

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)
  • (13)

specialprogram

  • (1)
Sök på nyckelord:
1 – 11 av 11 Resultat
1

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

EDGE
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

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-]

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
3

4-tert-butylbensenboronsyra, 97 %, Thermo Scientific Chemicals

CAS: 123324-71-0 Molekylformel: C10H15BO2 Molekylvikt (g/mol): 178.04 MDL-nummer: MFCD01009697 InChI-nyckel: MNJYZNVROSZZQC-UHFFFAOYSA-N Synonym: 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid PubChem CID: 2734320 IUPAC-namn: (4-tert-butylfenyl)borsyra LEDER: CC(C)(C)C1=CC=C(C=C1)B(O)O

Molekylformel C10H15BO2
PubChem CID 2734320
MDL-nummer MFCD01009697
IUPAC-namn (4-tert-butylfenyl)borsyra
CAS 123324-71-0
InChI-nyckel MNJYZNVROSZZQC-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol) 178.04
Synonym 4-t-butylphenylboronic acid,4-tert-butylbenzeneboronic acid,4-tert-butyl phenyl boronic acid,4-tert-butylphenyl boronic acid,4-tert-butyl phenylboronic acid,4-tert-butyl-phenyl boronic acid,4-tert-butylphenyl boranediol,p-t-butylphenylboronic acid,4-tertbutylphenylboronic acid
4

Dicumyl peroxide, 98%

CAS: 80-43-3 Molekylformel: C18H22O2 Molekylvikt (g/mol): 270.372 MDL-nummer: MFCD00036227 InChI-nyckel: XMNIXWIUMCBBBL-UHFFFAOYSA-N Synonym: dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl PubChem CID: 6641 IUPAC-namn: 2-(2-fenylpropan-2-ylperoxi)propan-2-ylbensen LEDER: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

Molekylformel C18H22O2
PubChem CID 6641
MDL-nummer MFCD00036227
IUPAC-namn 2-(2-fenylpropan-2-ylperoxi)propan-2-ylbensen
CAS 80-43-3
InChI-nyckel XMNIXWIUMCBBBL-UHFFFAOYSA-N
LEDER CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
Molekylvikt (g/mol) 270.372
Synonym dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl
7

Cumyl hydroperoxide, tech. 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 IUPAC-namn: 2-hydroperoxipropan-2-ylbensen LEDER: CC(C)(OO)C1=CC=CC=C1

Molekylformel C9H12O2
PubChem CID 6629
MDL-nummer MFCD00002129
IUPAC-namn 2-hydroperoxipropan-2-ylbensen
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
8

4-tert-Butylbenzaldehyde, 97%

CAS: 939-97-9 Molekylformel: C11H14O Molekylvikt (g/mol): 162.23 MDL-nummer: MFCD00035742 InChI-nyckel: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC-namn: 4-tert-butylbensaldehyd LEDER: CC(C)(C)C1=CC=C(C=O)C=C1

Molekylformel C11H14O
PubChem CID 70324
MDL-nummer MFCD00035742
IUPAC-namn 4-tert-butylbensaldehyd
CAS 939-97-9
InChI-nyckel OTXINXDGSUFPNU-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 162.23
Synonym 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl
11

4-n-Propylphenol, 99%

CAS: 645-56-7 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-propylphenol LEDER: CCCC1=CC=C(C=C1)O

PubChem CID 12580
MDL-nummer MFCD00002395
IUPAC-namn 4-propylphenol
CAS 645-56-7
InChI-nyckel KLSLBUSXWBJMEC-UHFFFAOYSA-N
LEDER CCCC1=CC=C(C=C1)O
ChEBI CHEBI:34434
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