Phenylpropane

Organische Verbindung, die eine Propankette mit einer Phenylsubstitution in folgender Struktur enthält: Câ‚†Hâ‚…CHâ‚‚CH2CH3. Diese Verbindungen gelten als Kohlenwasserstoffe.

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2,6-Difluorphenylaceton, 98 %, Acros Organics™

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2,6-Di-tert-butyl-4-methylphenol, 99.8 %, Thermo Scientific Chemicals

CAS: 128-37-0 Summenformel: C₁₅H₂₄O Molekulargewicht (g/mol): 220.35 MDL-Nummer: MFCD00011644 InChI-Schlüssel: 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-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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InChI-Schlüssel	NLZUEZXRPGMBCV-UHFFFAOYSA-N
IUPAC-Name	2,6-Di-tert-butyl-4-methylphenol
PubChem CID	31404
CAS	128-37-0
ChEBI	CHEBI:34247
MDL-Nummer	MFCD00011644
Molekulargewicht (g/mol)	220.35
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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
Summenformel	C₁₅H₂₄O

2,6-Di-tert-butylphenol, 99%

CAS: 128-39-2 Summenformel: C14H22O Molekulargewicht (g/mol): 206.33 MDL-Nummer: MFCD00008820 InChI-Schlüssel: 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-Name: 2,6-Di-tert-butylphenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

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InChI-Schlüssel	DKCPKDPYUFEZCP-UHFFFAOYSA-N
IUPAC-Name	2,6-Di-tert-butylphenol
PubChem CID	31405
CAS	128-39-2
MDL-Nummer	MFCD00008820
Molekulargewicht (g/mol)	206.33
SMILES	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
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
Summenformel	C14H22O

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

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InChI-Schlüssel	NLZUEZXRPGMBCV-UHFFFAOYSA-N
IUPAC-Name	2,6-Di-tert-butyl-4-methylphenol
PubChem CID	31404
CAS	128-37-0
ChEBI	CHEBI:34247
MDL-Nummer	MFCD00011644
Molekulargewicht (g/mol)	220.35
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
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
Summenformel	C₁₅H₂₄O

tert-Butylbenzol, 99 %, Thermo Scientific Chemicals

CAS: 98-06-6 Summenformel: C₁₀H₁₄ Molekulargewicht (g/mol): 134.22 MDL-Nummer: MFCD00008816 InChI-Schlüssel: 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-Name: tert-Butylbenzol SMILES: CC(C)(C)C1=CC=CC=C1

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InChI-Schlüssel	YTZKOQUCBOVLHL-UHFFFAOYSA-N
IUPAC-Name	tert-Butylbenzol
PubChem CID	7366
CAS	98-06-6
MDL-Nummer	MFCD00008816
Molekulargewicht (g/mol)	134.22
SMILES	CC(C)(C)C1=CC=CC=C1
Synonym	t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
Summenformel	C₁₀H₁₄

Dicumylperoxid, 99 %, Thermo Scientific Chemicals

CAS: 80-43-3 Summenformel: C₁₈H₂₂O₂ Molekulargewicht (g/mol): 270.37 MDL-Nummer: MFCD00036227 InChI-Schlüssel: 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-Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzol SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

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InChI-Schlüssel	XMNIXWIUMCBBBL-UHFFFAOYSA-N
IUPAC-Name	2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzol
PubChem CID	6641
CAS	80-43-3
MDL-Nummer	MFCD00036227
Molekulargewicht (g/mol)	270.37
SMILES	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
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
Summenformel	C₁₈H₂₂O₂

4-Methoxyphenylaceton, +98 %, Thermo Scientific Chemicals

CAS: 122-84-9 Summenformel: C₁₀H₁₂O₂ Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00008773 InChI-Schlüssel: 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-Name: 1-(4-methoxyphenyl)propan-2-on SMILES: CC(=O)CC1=CC=C(C=C1)OC

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InChI-Schlüssel	WFWKNGZODAOLEO-UHFFFAOYSA-N
IUPAC-Name	1-(4-methoxyphenyl)propan-2-on
PubChem CID	31231
CAS	122-84-9
MDL-Nummer	MFCD00008773
Molekulargewicht (g/mol)	164.2
SMILES	CC(=O)CC1=CC=C(C=C1)OC
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
Summenformel	C₁₀H₁₂O₂

2,4-Di-tert-Butylphenol, 97 %, Thermo Scientific Chemicals

CAS: 96-76-4 MDL-Nummer: MFCD00008828 InChI-Schlüssel: ICKWICRCANNIBI-UHFFFAOYSA-N Synonym: 2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt PubChem CID: 7311 IUPAC-Name: 2,4-Di-tert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

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InChI-Schlüssel	ICKWICRCANNIBI-UHFFFAOYSA-N
IUPAC-Name	2,4-Di-tert-butylphenol
PubChem CID	7311
CAS	96-76-4
MDL-Nummer	MFCD00008828
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
Synonym	2,4-di-tert-butylphenol,2,4-di-t-butylphenol,phenol, 2,4-bis 1,1-dimethylethyl,antioxidant no. 33,1-hydroxy-2,4-di-tert-butylbenzene,phenol, 2,4-di-tert-butyl,2,4-bis tert-butyl phenol,prodox 146,prodox 146a-85x,unii-fob94g6hzt

Cumylhydroperoxid, 80 %, Thermo Scientific Chemicals

CAS: 80-15-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002129 InChI-Schlüssel: 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 SMILES: CC(C)(OO)C1=CC=CC=C1

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InChI-Schlüssel	YQHLDYVWEZKEOX-UHFFFAOYSA-N
PubChem CID	6629
CAS	80-15-9
ChEBI	CHEBI:78673
MDL-Nummer	MFCD00002129
Molekulargewicht (g/mol)	152.19
SMILES	CC(C)(OO)C1=CC=CC=C1
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
Summenformel	C9H12O2

1,3-Dioxolan, 99.5+%, rein, stabilisiert, Thermo Scientific Chemicals

CAS: 646-06-0 Summenformel: C₃H₆O₂ Molekulargewicht (g/mol): 74.08 MDL-Nummer: MFCD00003207 InChI-Schlüssel: 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-Name: 2,6-Di-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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InChI-Schlüssel	WNXJIVFYUVYPPR-UHFFFAOYSA-N
IUPAC-Name	2,6-Di-tert-butyl-4-methylphenol
PubChem CID	31404
CAS	646-06-0
ChEBI	CHEBI:34247
MDL-Nummer	MFCD00003207
Molekulargewicht (g/mol)	74.08
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Synonym	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
Summenformel	C₃H₆O₂

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

CAS: 98-29-3 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00002201 InChI-Schlüssel: 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-Name: 4-tert-Butylbenzol-1,2-Diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1

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InChI-Schlüssel	XESZUVZBAMCAEJ-UHFFFAOYSA-N
IUPAC-Name	4-tert-Butylbenzol-1,2-Diol
PubChem CID	7381
CAS	98-29-3
MDL-Nummer	MFCD00002201
Molekulargewicht (g/mol)	166.22
SMILES	CC(C)(C)C1=CC=C(O)C(O)=C1
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
Summenformel	C10H14O2

Propylbenzol, 98 %, Thermo Scientific Chemicals

CAS: 103-65-1 Summenformel: C9H12 Molekulargewicht (g/mol): 120.20 MDL-Nummer: MFCD00009377 InChI-Schlüssel: 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-Name: Propylbenzol SMILES: CCCC1=CC=CC=C1

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InChI-Schlüssel	ODLMAHJVESYWTB-UHFFFAOYSA-N
IUPAC-Name	Propylbenzol
PubChem CID	7668
CAS	103-65-1
ChEBI	CHEBI:42630
MDL-Nummer	MFCD00009377
Molekulargewicht (g/mol)	120.20
SMILES	CCCC1=CC=CC=C1
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
Summenformel	C9H12

2,4,6-Tri-tert-butylphenol, 97 %, Thermo Scientific Chemicals

CAS: 732-26-3 Summenformel: C18H30O Molekulargewicht (g/mol): 262.44 MDL-Nummer: MFCD00008821 InChI-Schlüssel: 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 SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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InChI-Schlüssel	PFEFOYRSMXVNEL-UHFFFAOYSA-N
PubChem CID	12902
CAS	732-26-3
MDL-Nummer	MFCD00008821
Molekulargewicht (g/mol)	262.44
SMILES	CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
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
Summenformel	C18H30O

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

CAS: 98-54-4 Summenformel: C₁₀H₁₄O Molekulargewicht (g/mol): 150.22 MDL-Nummer: MFCD00002367 InChI-Schlüssel: 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-Name: 4-tert-Butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O

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InChI-Schlüssel	QHPQWRBYOIRBIT-UHFFFAOYSA-N
IUPAC-Name	4-tert-Butylphenol
PubChem CID	7393
CAS	98-54-4
ChEBI	CHEBI:34444
MDL-Nummer	MFCD00002367
Molekulargewicht (g/mol)	150.22
SMILES	CC(C)(C)C1=CC=C(C=C1)O
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
Summenformel	C₁₀H₁₄O

4-tert-Amylphenol, 99%

CAS: 80-46-6 Summenformel: C₁₁H₁₆O Molekulargewicht (g/mol): 164.25 MDL-Nummer: MFCD00002369 InChI-Schlüssel: 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-Name: 4-(2-Methylpentan-2-yl)Phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

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InChI-Schlüssel	NRZWYNLTFLDQQX-UHFFFAOYSA-N
IUPAC-Name	4-(2-Methylpentan-2-yl)Phenol
PubChem CID	6643
CAS	80-46-6
ChEBI	CHEBI:35096
MDL-Nummer	MFCD00002369
Molekulargewicht (g/mol)	164.25
SMILES	CCC(C)(C)C1=CC=C(C=C1)O
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
Summenformel	C₁₁H₁₆O

Phenylpropane

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