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 70 Resultat

2-fenyl-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

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

Dikumylperoxid, 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-Dioxolan, 99,5+%, rent, stabiliserat

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

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

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-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

2,4,6-Tri-tert-butylfenol, 97 %

CAS: 732-26-3 Molekylformel: C18H30O Molekylvikt (g/mol): 262.44 MDL-nummer: MFCD00008821 InChI-nyckel: PFEFOYRSMXVNEL-UHFFFAOYSA-N Synonym: 2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol PubChem CID: 12902 LEDER: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H30O
PubChem CID	12902
MDL-nummer	MFCD00008821
CAS	732-26-3
InChI-nyckel	PFEFOYRSMXVNEL-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
Molekylvikt (g/mol)	262.44
Synonym	2,4,6-tri-tert-butylphenol,voidox,alkofen b,2,4,6-tris tert-butyl phenol,2,4,6-tri-t-butylphenol,phenol, 2,4,6-tris 1,1-dimethylethyl,phenol, 2,4,6-tri-tert-butyl,2,4,6-tris 1,1-dimethylethyl phenol,unii-99j2vic675,tris 1,1-dimethylethyl phenol

tert-butylbensen, 99 %

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

1,3-Dioxolan, 99,8 %, vattenfri alkohol, stabiliserad med 75 ppm BHT, AcroSeal™

CAS: 646-06-0 Molekylformel: C₃H₆O₂ Molekylvikt (g/mol): 74.08 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
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

4,4'-Di-tert-butylbifenyl, 99+%

CAS: 1625-91-8 Molekylformel: C₂₀H₂₆ Molekylvikt (g/mol): 266.42 MDL-nummer: MFCD00008834 InChI-nyckel: CDKCEZNPAYWORX-UHFFFAOYSA-N Synonym: 4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl PubChem CID: 74195 IUPAC-namn: 1-tert-butyl-4-(4-tert-butylfenyl)bensen LEDER: CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₂₀H₂₆
PubChem CID	74195
MDL-nummer	MFCD00008834
IUPAC-namn	1-tert-butyl-4-(4-tert-butylfenyl)bensen
CAS	1625-91-8
InChI-nyckel	CDKCEZNPAYWORX-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Molekylvikt (g/mol)	266.42
Synonym	4,4'-di-tert-butylbiphenyl,4,4'-di-tert-butyl-1,1'-biphenyl,4,4'-di-t-butylbiphenyl,1-tert-butyl-4-4-tert-butylphenyl benzene,1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl,1-tert-butyl-4-4-tert-butyl phenyl benzene,di-t-butylbiphenyl,pubchem9048,acmc-209st2,4,4'-di-tertbutylbiphenyl

4-metoxifenylaceton, 98+%

CAS: 122-84-9 Molekylformel: C₁₀H₁₂O₂ Molekylvikt (g/mol): 164.2 MDL-nummer: MFCD00008773 InChI-nyckel: WFWKNGZODAOLEO-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone PubChem CID: 31231 IUPAC-namn: 1-(4-metoxifenyl)propan-2-on LEDER: CC(=O)CC1=CC=C(C=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₀H₁₂O₂
PubChem CID	31231
MDL-nummer	MFCD00008773
IUPAC-namn	1-(4-metoxifenyl)propan-2-on
CAS	122-84-9
InChI-nyckel	WFWKNGZODAOLEO-UHFFFAOYSA-N
LEDER	CC(=O)CC1=CC=C(C=C1)OC
Molekylvikt (g/mol)	164.2
Synonym	4-methoxyphenylacetone,p-acetonylanisole,anisketone,1-4-methoxyphenyl propan-2-one,2-propanone, 1-4-methoxyphenyl,anisyl methyl ketone,p-methoxyphenylacetone,4-methoxybenzyl methyl ketone,1-p-methoxyphenyl-2-propanone,anisic ketone

4-tert-amylfenol, 99 %

CAS: 80-46-6 Molekylformel: C₁₁H₁₆O Molekylvikt (g/mol): 164.25 MDL-nummer: MFCD00002369 InChI-nyckel: NRZWYNLTFLDQQX-UHFFFAOYSA-N Synonym: 4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol PubChem CID: 6643 ChEBI: CHEBI:35096 IUPAC-namn: 4-(2-metylbutan-2-yl)fenol LEDER: CCC(C)(C)C1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₆O
PubChem CID	6643
MDL-nummer	MFCD00002369
IUPAC-namn	4-(2-metylbutan-2-yl)fenol
CAS	80-46-6
InChI-nyckel	NRZWYNLTFLDQQX-UHFFFAOYSA-N
LEDER	CCC(C)(C)C1=CC=C(C=C1)O
ChEBI	CHEBI:35096
Molekylvikt (g/mol)	164.25
Synonym	4-tert-amylphenol,4-tert-pentylphenol,p-tert-amylphenol,p-tert-pentylphenol,4-t-amylphenol,4-1,1-dimethylpropyl phenol,amilphenol,amilfenol,pentaphen,tert-amylphenol

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

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

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