Phenylpropaner

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

1 – 15 af 242 Resultater

4-tert-Butylbenzyl alcohol, 98%

CAS: 877-65-6 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.248 MDL nummer: MFCD00004662 InChI nøgle: FVEINXLJOJPHLH-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol PubChem CID: 13416 IUPAC navn: (4-tert-butylphenyl)methanol SMIL: CC(C)(C)C1=CC=C(C=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004662
PubChem CID	13416
Molekylvægt (g/mol)	164.248
CAS	877-65-6
Synonym	4-tert-butylbenzyl alcohol,4-tert-butyl phenyl methanol,4-tert-butylphenyl methanol,4-t-butylbenzyl alcohol,p-tert-butylbenzyl alcohol,4-t-butylbenzylalcohol,benzenemethanol, 4-1,1-dimethylethyl,4-1,1-dimethylethyl benzenemethanol,4-tert-butylbenzylalcohol,p-t-butylbenzyl alcohol
SMIL	CC(C)(C)C1=CC=C(C=C1)CO
IUPAC navn	(4-tert-butylphenyl)methanol
InChI nøgle	FVEINXLJOJPHLH-UHFFFAOYSA-N
Molekylær formel	C11H16O

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

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

Pris og tilgængelighed
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

Dicumyl peroxide, 98%

CAS: 80-43-3 Molekylær formel: C18H22O2 Molekylvægt (g/mol): 270.372 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)	270.372
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

Bisphenol A, 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

2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.356 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)	220.356
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

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

2-Phenyl-2-propanol, 98+%, Thermo Scientific Chemicals

CAS: 617-94-7 Molekylær formel: C9H12O Molekylvægt (g/mol): 136.19 MDL nummer: MFCD00004456 InChI nøgle: 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 navn: 2-phenylpropan-2-ol SMIL: CC(C)(O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004456
PubChem CID	12053
Molekylvægt (g/mol)	136.19
CAS	617-94-7
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
SMIL	CC(C)(O)C1=CC=CC=C1
IUPAC navn	2-phenylpropan-2-ol
InChI nøgle	BDCFWIDZNLCTMF-UHFFFAOYSA-N
Molekylær formel	C9H12O

Benzethoniumchlorid, 97 %, Thermo Scientific Chemicals

CAS: 121-54-0 Molekylær formel: C27H42ClNO2 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011742
PubChem CID	8478
CAS	121-54-0
ChEBI	CHEBI:31264
Synonym	benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
InChI nøgle	UREZNYTWGJKWBI-UHFFFAOYSA-M
Molekylær formel	C27H42ClNO2

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

2,4-di-tert-butylphenol, 97 %, Thermo Scientific Chemicals

CAS: 96-76-4 MDL nummer: MFCD00008828 InChI nøgle: 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 navn: 2,4-ditert-butylphenol SMIL: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008828
PubChem CID	7311
CAS	96-76-4
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
SMIL	CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
IUPAC navn	2,4-ditert-butylphenol
InChI nøgle	ICKWICRCANNIBI-UHFFFAOYSA-N

n-Propylbenzene, 98%

CAS: 103-65-1 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.20 MDL nummer: MFCD00009377 InChI nøgle: 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 navn: propylbenzen SMIL: CCCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009377
PubChem CID	7668
Molekylvægt (g/mol)	120.20
CAS	103-65-1
ChEBI	CHEBI:42630
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
SMIL	CCCC1=CC=CC=C1
IUPAC navn	propylbenzen
InChI nøgle	ODLMAHJVESYWTB-UHFFFAOYSA-N
Molekylær formel	C9H12

4-Methoxyphenylacetone, 98+%

CAS: 122-84-9 Molekylær formel: C₁₀H₁₂O₂ Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00008773 InChI nøgle: 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 navn: 1-(4-methoxyphenyl)propan-2-on SMIL: CC(=O)CC1=CC=C(C=C1)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008773
PubChem CID	31231
Molekylvægt (g/mol)	164.2
CAS	122-84-9
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
SMIL	CC(=O)CC1=CC=C(C=C1)OC
IUPAC navn	1-(4-methoxyphenyl)propan-2-on
InChI nøgle	WFWKNGZODAOLEO-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₂O₂

2-Phenyl-2-propanol, 99 %, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004456
PubChem CID	12053
Molekylvægt (g/mol)	136.19
CAS	617-94-7
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
SMIL	CC(C)(O)C1=CC=CC=C1
IUPAC navn	2-phenylpropan-2-ol
InChI nøgle	BDCFWIDZNLCTMF-UHFFFAOYSA-N
Molekylær formel	C9H12O

3,5-Di-tert-butylcatechol, 99%, Thermo Scientific Chemicals

CAS: 1020-31-1 Molekylær formel: C₁₄H₂₂O₂ Molekylvægt (g/mol): 222.33 MDL nummer: MFCD00008819 InChI nøgle: PJZLSMMERMMQBJ-UHFFFAOYSA-N Synonym: 3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol PubChem CID: 66099 IUPAC navn: 3,5-ditert-butylbenzen-1,2-diol SMIL: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008819
PubChem CID	66099
Molekylvægt (g/mol)	222.33
CAS	1020-31-1
Synonym	3,5-di-tert-butylcatechol,3,5-di-t-butylcatechol,3,5-di-tert-butylbenzene-1,2-diol,3,5-di-tert-butylpyrocatechol,1,2-benzenediol, 3,5-bis 1,1-dimethylethyl,4,6-di-tert-butylpyrocatechol,unii-1328kn3f8b,1,2-benzenediol, 3,5-di 1,1-dimethylethyl,pyrocatechol, 3,5-di-tert-butyl,3,5-bis tert-butyl benzene-1,2-diol
SMIL	CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
IUPAC navn	3,5-ditert-butylbenzen-1,2-diol
InChI nøgle	PJZLSMMERMMQBJ-UHFFFAOYSA-N
Molekylær formel	C₁₄H₂₂O₂

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Phenylpropaner

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