Fenylpropaner

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

Sök i resultaten

1 – 15 av 70 Resultat

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

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

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

Kampanjer är tillgängliga

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

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

Kampanjer är tillgängliga

4,4'-Isopropylidenediphenol, 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

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

CAS: 39895-55-1 Molekylformel: C₁₁H₁₇N Molekylvikt (g/mol): 163.26 MDL-nummer: MFCD00040754 InChI-nyckel: MPWSRGAWRAYBJK-UHFFFAOYSA-N Synonym: 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine PubChem CID: 2735655 IUPAC-namn: (4-tert-butylfenyl)metanamin LEDER: CC(C)(C)C1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₇N
PubChem CID	2735655
MDL-nummer	MFCD00040754
IUPAC-namn	(4-tert-butylfenyl)metanamin
CAS	39895-55-1
InChI-nyckel	MPWSRGAWRAYBJK-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)CN
Molekylvikt (g/mol)	163.26
Synonym	4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine

Kampanjer är tillgängliga

4-tert-Butylbenzaldehyde, 95%

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

Prissättning och tillgänglighet
Specifikationer

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

Kampanjer är tillgängliga

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

Kampanjer är tillgängliga

tert-butylbensen, 99 %, Thermo Scientific Chemicals

CAS: 98-06-6 Molekylformel: C₁₀H₁₄ Molekylvikt (g/mol): 134.22 MDL-nummer: MFCD00008816 InChI-nyckel: YTZKOQUCBOVLHL-UHFFFAOYSA-N Synonym: t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene PubChem CID: 7366 IUPAC-namn: tert-butylbensen LEDER: CC(C)(C)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₄
PubChem CID	7366
MDL-nummer	MFCD00008816
IUPAC-namn	tert-butylbensen
CAS	98-06-6
InChI-nyckel	YTZKOQUCBOVLHL-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=CC=C1
Molekylvikt (g/mol)	134.22
Synonym	t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene

1-Phenyl-1,2-propanedione, 98%

CAS: 579-07-7 Molekylformel: C9H8O2 Molekylvikt (g/mol): 148.16 MDL-nummer: MFCD00008755 InChI-nyckel: BVQVLAIMHVDZEL-UHFFFAOYSA-N Synonym: 1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone PubChem CID: 11363 ChEBI: CHEBI:63552 IUPAC-namn: 1-fenylpropan-1,2-dion LEDER: CC(=O)C(=O)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H8O2
PubChem CID	11363
MDL-nummer	MFCD00008755
IUPAC-namn	1-fenylpropan-1,2-dion
CAS	579-07-7
InChI-nyckel	BVQVLAIMHVDZEL-UHFFFAOYSA-N
LEDER	CC(=O)C(=O)C1=CC=CC=C1
ChEBI	CHEBI:63552
Molekylvikt (g/mol)	148.16
Synonym	1-phenyl-1,2-propanedione,acetylbenzoyl,acetyl benzoyl,benzoylacetyl,methylphenylglyoxal,pyruvophenone,1,2-propanedione, 1-phenyl,phenylmethyldiketone,benzoyl methyl ketone,methyl phenyl diketone

Kampanjer är tillgängliga

tert-Butylhydroquinone, 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

2,6-difluorfenylaceton, 98 %, Thermo Scientific Chemicals

CAS: 101712-20-3 Molekylformel: C₉H₈F₂O Molekylvikt (g/mol): 170.16 InChI-nyckel: LAWHOFKPDMZDLJ-UHFFFAOYSA-N Synonym: 1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone PubChem CID: 2734927 IUPAC-namn: 1-(2,6-difluorfenyl)propan-2-on LEDER: CC(=O)CC1=C(C=CC=C1F)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₈F₂O
PubChem CID	2734927
IUPAC-namn	1-(2,6-difluorfenyl)propan-2-on
CAS	101712-20-3
InChI-nyckel	LAWHOFKPDMZDLJ-UHFFFAOYSA-N
LEDER	CC(=O)CC1=C(C=CC=C1F)F
Molekylvikt (g/mol)	170.16
Synonym	1-2,6-difluorophenyl propan-2-one,2-propanone, 1-2,6-difluorophenyl,2,6-difluorophenylacetone

FÖREG
1
2
3
4
5
NÄSTA

Fenylpropaner

Filtrerade sökresultat

Begränsa resultat