Phenylpropaner

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

Søg i resultaterne

1 – 15 af 338 Resultater

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

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

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

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

4-n-propylbenzenboronsyre, 98 %, Thermo Scientific Chemicals

CAS: 134150-01-9 Molekylær formel: C9H13BO2 Molekylvægt (g/mol): 164.01 MDL nummer: MFCD00859261 InChI nøgle: WLCGYIWOKVWFLB-UHFFFAOYSA-N Synonym: 4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid PubChem CID: 4100861 IUPAC navn: (4-propylphenyl)boronsyre SMIL: CCCC1=CC=C(C=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00859261
PubChem CID	4100861
Molekylvægt (g/mol)	164.01
CAS	134150-01-9
Synonym	4-propylphenyl boronic acid,4-propyl benzeneboronic acid,4-propylphenylboronicacid,4-n-propylphenylboronic acid,4-n-propylbenzeneboronic acid,boronic acid, 4-propylphenyl,pubchem7892,acmc-209btz,4-propylphenyboronic acid
SMIL	CCCC1=CC=C(C=C1)B(O)O
IUPAC navn	(4-propylphenyl)boronsyre
InChI nøgle	WLCGYIWOKVWFLB-UHFFFAOYSA-N
Molekylær formel	C9H13BO2

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

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

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

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

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

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

4-tert-Butylbenzoic acid, 99%

CAS: 98-73-7 Molekylær formel: C11H14O2 Molekylvægt (g/mol): 178.23 MDL nummer: MFCD00002563 InChI nøgle: KDVYCTOWXSLNNI-UHFFFAOYSA-N Synonym: 4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r PubChem CID: 7403 ChEBI: CHEBI:34443 IUPAC navn: 4-tert-butylbenzoesyre SMIL: CC(C)(C)C1=CC=C(C=C1)C(O)=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002563
PubChem CID	7403
Molekylvægt (g/mol)	178.23
CAS	98-73-7
ChEBI	CHEBI:34443
Synonym	4-tert-butyl benzoic acid,tbba,p-tert-butylbenzoic acid,benzoic acid, 4-1,1-dimethylethyl,4-t-butylbenzoic acid,benzoic acid, p-tert-butyl,4-tert-butyl-benzoic acid,p-t-butylbenzoic acid,4-tert-butylbenzoicacid,unii-43z7t3vn0r
SMIL	CC(C)(C)C1=CC=C(C=C1)C(O)=O
IUPAC navn	4-tert-butylbenzoesyre
InChI nøgle	KDVYCTOWXSLNNI-UHFFFAOYSA-N
Molekylær formel	C11H14O2

4-tert-Amylphenol, 99%

CAS: 80-46-6 Molekylær formel: C₁₁H₁₆O Molekylvægt (g/mol): 164.25 MDL nummer: MFCD00002369 InChI nøgle: 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 navn: 4-(2-methylbutan-2-yl)phenol SMIL: CCC(C)(C)C1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002369
PubChem CID	6643
Molekylvægt (g/mol)	164.25
CAS	80-46-6
ChEBI	CHEBI:35096
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
SMIL	CCC(C)(C)C1=CC=C(C=C1)O
IUPAC navn	4-(2-methylbutan-2-yl)phenol
InChI nøgle	NRZWYNLTFLDQQX-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₆O

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

CAS: 732-26-3 Molekylær formel: C18H30O Molekylvægt (g/mol): 262.44 MDL nummer: MFCD00008821 InChI nøgle: 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 SMIL: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008821
PubChem CID	12902
Molekylvægt (g/mol)	262.44
CAS	732-26-3
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
SMIL	CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChI nøgle	PFEFOYRSMXVNEL-UHFFFAOYSA-N
Molekylær formel	C18H30O

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

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

FORRIGE
1
2
3
4
5
6
...
23
NÆSTE

Phenylpropaner

Filtrerede søgeresultater

Snævre resultater