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 342 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%

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-butyl-4-methylphenol, 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

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

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-butylfenol, 99 %, Thermo Scientific Chemicals

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

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

CAS: 98-29-3 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002201 InChI-nyckel: 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-namn: 4-tert-butylbensen-1,2-diol LEDER: CC(C)(C)C1=CC=C(O)C(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O2
PubChem CID	7381
MDL-nummer	MFCD00002201
IUPAC-namn	4-tert-butylbensen-1,2-diol
CAS	98-29-3
InChI-nyckel	XESZUVZBAMCAEJ-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(O)C(O)=C1
Molekylvikt (g/mol)	166.22
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

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

Dicumyl peroxide, 99%

CAS: 80-43-3 Molekylformel: C₁₈H₂₂O₂ Molekylvikt (g/mol): 270.37 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

Prissättning och tillgänglighet
Specifikationer

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)	270.37
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

4-tert-Butylbenzoic acid, 99%

CAS: 98-73-7 Molekylformel: C11H14O2 Molekylvikt (g/mol): 178.23 MDL-nummer: MFCD00002563 InChI-nyckel: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC-namn: 4-tert-butylbensoesyra LEDER: CC(C)(C)C1=CC=C(C=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H14O2
PubChem CID	7403
MDL-nummer	MFCD00002563
IUPAC-namn	4-tert-butylbensoesyra
CAS	98-73-7
InChI-nyckel	KDVYCTOWXSLNNI-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)C(O)=O
ChEBI	CHEBI:34443
Molekylvikt (g/mol)	178.23
Synonym	4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r

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

2-Methyl-1-phenyl-2-propanol, 98+%

CAS: 100-86-7 Molekylformel: C10H14O Molekylvikt (g/mol): 150.221 MDL-nummer: MFCD00004465 InChI-nyckel: RIWRBSMFKVOJMN-UHFFFAOYSA-N Synonym: 2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol PubChem CID: 7531 IUPAC-namn: 2-metyl-l-fenylpropan-2-ol LEDER: CC(C)(CC1=CC=CC=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O
PubChem CID	7531
MDL-nummer	MFCD00004465
IUPAC-namn	2-metyl-l-fenylpropan-2-ol
CAS	100-86-7
InChI-nyckel	RIWRBSMFKVOJMN-UHFFFAOYSA-N
LEDER	CC(C)(CC1=CC=CC=C1)O
Molekylvikt (g/mol)	150.221
Synonym	2-methyl-1-phenyl-2-propanol,benzyldimethylcarbinol,2-benzyl-2-propanol,phenyl-tert-butanol,dimethylbenzylcarbinol,dmbc,1,1-dimethylphenylethanol,1,1-dimethyl-2-phenylethanol,benzylpropyl alcohol,dimethyl benzyl carbinol

4-tert-Butylphenyl glycidyl ether, 95%

CAS: 3101-60-8 Molekylformel: C13H18O2 Molekylvikt (g/mol): 206.285 MDL-nummer: MFCD00005136 InChI-nyckel: HHRACYLRBOUBKM-UHFFFAOYSA-N Synonym: p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane PubChem CID: 18360 IUPAC-namn: 2-[(4-tert-butylfenoxi)metyl]oxiran LEDER: CC(C)(C)C1=CC=C(C=C1)OCC2CO2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H18O2
PubChem CID	18360
MDL-nummer	MFCD00005136
IUPAC-namn	2-[(4-tert-butylfenoxi)metyl]oxiran
CAS	3101-60-8
InChI-nyckel	HHRACYLRBOUBKM-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)OCC2CO2
Molekylvikt (g/mol)	206.285
Synonym	p-tert-butylphenyl glycidyl ether,4-tert-butylphenyl glycidyl ether,4-t-butylphenyl glycidyl ether,2-4-tert-butylphenoxy methyl oxirane,tert-butylphenol glycidyl ether,tert-butylphenyl glycidyl ether,t-butyl phenyl glycidyl ether,ccris 2638,oxirane, 4-1,1-dimethylethyl phenoxy methyl,2-4-tert-butyl phenoxy methyl oxirane

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