Phenylpropaner

Organisk forbindelse, der indeholder en propankæde med en phenylsubstitution i følgende struktur: C₆H₅CH₂CH2CH3. Disse forbindelser betragtes som kulbrinter.

1 – 15 af 70 Resultater

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2,6-di-tert-butyl-4-methylphenol, 99,8 %, Thermo Scientific Chemicals

CAS: 128-37-0 Molekylær formel: C₁₅H₂₄O Molekylvægt (g/mol): 220.35 MDL nummer: MFCD00011644 InChI nøgle: 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 navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011644
PubChem CID	31404
Molekylvægt (g/mol)	220.35
CAS	128-37-0
ChEBI	CHEBI:34247
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
SMIL	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC navn	2,6-ditert-butyl-4-methylphenol
InChI nøgle	NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molekylær formel	C₁₅H₂₄O

2,6-di-tert-butylphenol, 99 %, Thermo Scientific Chemicals

CAS: 128-39-2 Molekylær formel: C14H22O Molekylvægt (g/mol): 206.33 MDL nummer: MFCD00008820 InChI nøgle: 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 navn: 2,6-ditert-butylphenol SMIL: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008820
PubChem CID	31405
Molekylvægt (g/mol)	206.33
CAS	128-39-2
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
SMIL	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
IUPAC navn	2,6-ditert-butylphenol
InChI nøgle	DKCPKDPYUFEZCP-UHFFFAOYSA-N
Molekylær formel	C14H22O

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Dicumyl peroxide, 99%

CAS: 80-43-3 Molekylær formel: C₁₈H₂₂O₂ Molekylvægt (g/mol): 270.37 MDL nummer: MFCD00036227 InChI nøgle: 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 navn: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzen SMIL: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036227
PubChem CID	6641
Molekylvægt (g/mol)	270.37
CAS	80-43-3
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
SMIL	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
IUPAC navn	2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzen
InChI nøgle	XMNIXWIUMCBBBL-UHFFFAOYSA-N
Molekylær formel	C₁₈H₂₂O₂

Kampagner er tilgængelige

MDL nummer	MFCD00011644
PubChem CID	31404
Molekylvægt (g/mol)	220.35
CAS	128-37-0
ChEBI	CHEBI:34247
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
SMIL	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC navn	2,6-ditert-butyl-4-methylphenol
InChI nøgle	NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molekylær formel	C₁₅H₂₄O

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

CAS: 98-29-3 Molekylær formel: C10H14O2 Molekylvægt (g/mol): 166.22 MDL nummer: MFCD00002201 InChI nøgle: 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 navn: 4-tert-butylbenzen-1,2-diol SMIL: CC(C)(C)C1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002201
PubChem CID	7381
Molekylvægt (g/mol)	166.22
CAS	98-29-3
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
SMIL	CC(C)(C)C1=CC=C(O)C(O)=C1
IUPAC navn	4-tert-butylbenzen-1,2-diol
InChI nøgle	XESZUVZBAMCAEJ-UHFFFAOYSA-N
Molekylær formel	C10H14O2

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Cumyl hydroperoxide, 80%

CAS: 80-15-9 Molekylær formel: C9H12O2 Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00002129 InChI nøgle: 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 SMIL: CC(C)(OO)C1=CC=CC=C1

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Tekniske data

MDL nummer	MFCD00002129
PubChem CID	6629
Molekylvægt (g/mol)	152.19
CAS	80-15-9
ChEBI	CHEBI:78673
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
SMIL	CC(C)(OO)C1=CC=CC=C1
InChI nøgle	YQHLDYVWEZKEOX-UHFFFAOYSA-N
Molekylær formel	C9H12O2

Diethylstilbestrol, 99%, Thermo Scientific Chemicals

CAS: 56-53-1 Molekylær formel: C18H20O2 Molekylvægt (g/mol): 268.36 MDL nummer: MFCD00002373 InChI nøgle: RGLYKWWBQGJZGM-ISLYRVAYSA-N Synonym: diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol PubChem CID: 448537 ChEBI: CHEBI:41922 SMIL: CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002373
PubChem CID	448537
Molekylvægt (g/mol)	268.36
CAS	56-53-1
ChEBI	CHEBI:41922
Synonym	diethylstilbestrol,stilbestrol,stilboestrol,distilbene,agostilben,estrobene,estromenin,stilboestroform,antigestil,palestrol
SMIL	CC\C(=C(\CC)C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
InChI nøgle	RGLYKWWBQGJZGM-ISLYRVAYSA-N
Molekylær formel	C18H20O2

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Benzethoniumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Molekylær formel: C₂₇H₄₂ClNO₂ Molekylvægt (g/mol): 448.08 MDL nummer: MFCD00011742 InChI nøgle: UREZNYTWGJKWBI-UHFFFAOYSA-M Synonym: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC navn: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid SMIL: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011742
PubChem CID	8478
Molekylvægt (g/mol)	448.08
CAS	121-54-0
ChEBI	CHEBI:31264
Synonym	benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
SMIL	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
IUPAC navn	benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chlorid
InChI nøgle	UREZNYTWGJKWBI-UHFFFAOYSA-M
Molekylær formel	C₂₇H₄₂ClNO₂

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tert-Butylhydroquinone, 97%

CAS: 1948-33-0 Molekylær formel: C₁₀H₁₄O₂ Molekylvægt (g/mol): 166.22 MDL nummer: MFCD00002344 InChI nøgle: 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 navn: 2-tert-butylbenzen-1,4-diol SMIL: CC(C)(C)C1=C(C=CC(=C1)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002344
PubChem CID	16043
Molekylvægt (g/mol)	166.22
CAS	1948-33-0
ChEBI	CHEBI:78886
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
SMIL	CC(C)(C)C1=C(C=CC(=C1)O)O
IUPAC navn	2-tert-butylbenzen-1,4-diol
InChI nøgle	BGNXCDMCOKJUMV-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₄O₂

1,3-Dioxolane, 99.5+%, pure, stabilized

CAS: 646-06-0 Molekylær formel: C₃H₆O₂ Molekylvægt (g/mol): 74.08 MDL nummer: MFCD00003207 InChI nøgle: 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 navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003207
PubChem CID	31404
Molekylvægt (g/mol)	74.08
CAS	646-06-0
ChEBI	CHEBI:34247
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
SMIL	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC navn	2,6-ditert-butyl-4-methylphenol
InChI nøgle	WNXJIVFYUVYPPR-UHFFFAOYSA-N
Molekylær formel	C₃H₆O₂

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4-tert-Butylphenol, 97%

CAS: 98-54-4 Molekylær formel: C₁₀H₁₄O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00002367 InChI nøgle: 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 navn: 4-tert-butylphenol SMIL: CC(C)(C)C1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002367
PubChem CID	7393
Molekylvægt (g/mol)	150.22
CAS	98-54-4
ChEBI	CHEBI:34444
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
SMIL	CC(C)(C)C1=CC=C(C=C1)O
IUPAC navn	4-tert-butylphenol
InChI nøgle	QHPQWRBYOIRBIT-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₄O

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4,4'-Isopropylidenediphenol, 97%

CAS: 80-05-7 Molekylær formel: C15H16O2 Molekylvægt (g/mol): 228.29 MDL nummer: MFCD00002366 InChI nøgle: 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 navn: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMIL: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002366
PubChem CID	6623
Molekylvægt (g/mol)	228.29
CAS	80-05-7
ChEBI	CHEBI:33216
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
SMIL	CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
IUPAC navn	4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI nøgle	IISBACLAFKSPIT-UHFFFAOYSA-N
Molekylær formel	C15H16O2

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1,3-dioxolan, 99,8%, vandfri, stabiliseret med 75 ppm BHT, AcroSeal™ , Thermo Scientific Chemicals

CAS: 646-06-0 Molekylær formel: C₃H₆O₂ Molekylvægt (g/mol): 74.08 InChI nøgle: 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 navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	31404
Molekylvægt (g/mol)	74.08
CAS	646-06-0
ChEBI	CHEBI:34247
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
SMIL	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC navn	2,6-ditert-butyl-4-methylphenol
InChI nøgle	WNXJIVFYUVYPPR-UHFFFAOYSA-N
Molekylær formel	C₃H₆O₂

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tert-butylbenzen, 99 %, Thermo Scientific Chemicals

CAS: 98-06-6 Molekylær formel: C₁₀H₁₄ Molekylvægt (g/mol): 134.22 MDL nummer: MFCD00008816 InChI nøgle: 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 navn: tert-butylbenzen SMIL: CC(C)(C)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008816
PubChem CID	7366
Molekylvægt (g/mol)	134.22
CAS	98-06-6
Synonym	t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
SMIL	CC(C)(C)C1=CC=CC=C1
IUPAC navn	tert-butylbenzen
InChI nøgle	YTZKOQUCBOVLHL-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₄

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1,3-Di-tert-butylbenzene, 99%

CAS: 1014-60-4 Molekylær formel: C14H22 Molekylvægt (g/mol): 190.33 MDL nummer: MFCD00008830 InChI nøgle: 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 navn: 1,3-ditert-butylbenzen SMIL: CC(C)(C)C1=CC(=CC=C1)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008830
PubChem CID	136810
Molekylvægt (g/mol)	190.33
CAS	1014-60-4
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
SMIL	CC(C)(C)C1=CC(=CC=C1)C(C)(C)C
IUPAC navn	1,3-ditert-butylbenzen
InChI nøgle	ILNDSSCEZZFNGE-UHFFFAOYSA-N
Molekylær formel	C14H22

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