Fenylpropaner

Organisk förening som innehåller en propankedja med en fenylsubstitution i följande struktur: C₆H₅CH₂CH2CH3. Dessa föreningar anses vara kolväten.

1 – 15 av 248 Resultat

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

n-Propylbenzene, 98%

CAS: 103-65-1 Molekylformel: C9H12 Molekylvikt (g/mol): 120.20 MDL-nummer: MFCD00009377 InChI-nyckel: 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-namn: propylbensen LEDER: CCCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12
PubChem CID	7668
MDL-nummer	MFCD00009377
IUPAC-namn	propylbensen
CAS	103-65-1
InChI-nyckel	ODLMAHJVESYWTB-UHFFFAOYSA-N
LEDER	CCCC1=CC=CC=C1
ChEBI	CHEBI:42630
Molekylvikt (g/mol)	120.20
Synonym	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n

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

CAS: 134150-01-9 Molekylformel: C9H13BO2 Molekylvikt (g/mol): 164.01 MDL-nummer: MFCD00859261 InChI-nyckel: 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-namn: (4-propylfenyl)borsyra LEDER: CCCC1=CC=C(C=C1)B(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13BO2
PubChem CID	4100861
MDL-nummer	MFCD00859261
IUPAC-namn	(4-propylfenyl)borsyra
CAS	134150-01-9
InChI-nyckel	WLCGYIWOKVWFLB-UHFFFAOYSA-N
LEDER	CCCC1=CC=C(C=C1)B(O)O
Molekylvikt (g/mol)	164.01
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

4-tert-Butylstyrene, 94%, stab. with 50 ppm 4-tert-butylcatechol

CAS: 1746-23-2 Molekylformel: C12H16 Molekylvikt (g/mol): 160.26 MDL-nummer: MFCD00065126 InChI-nyckel: QEDJMOONZLUIMC-UHFFFAOYSA-N Synonym: 4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene PubChem CID: 15627 IUPAC-namn: 1-tert-butyl-4-etenylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)C=C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H16
PubChem CID	15627
MDL-nummer	MFCD00065126
IUPAC-namn	1-tert-butyl-4-etenylbensen
CAS	1746-23-2
InChI-nyckel	QEDJMOONZLUIMC-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)C=C
Molekylvikt (g/mol)	160.26
Synonym	4-tert-butylstyrene,p-tert-butylstyrene,p-t-butylstyrene,benzene, 1-1,1-dimethylethyl-4-ethenyl,styrene, p-tert-butyl,unii-9pct9cbw0v,1-1,1-dimethylethyl-4-ethenylbenzene,9pct9cbw0v,1-tert-butyl-4-vinylbenzene,4-t-butyl styrene

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

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

4-n-Propylphenol, 98%

CAS: 645-56-7 Molekylformel: C9H12O Molekylvikt (g/mol): 136.194 MDL-nummer: MFCD00002395 InChI-nyckel: KLSLBUSXWBJMEC-UHFFFAOYSA-N Synonym: 4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p PubChem CID: 12580 ChEBI: CHEBI:34434 IUPAC-namn: 4-propylfenol LEDER: CCCC1=CC=C(C=C1)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O
PubChem CID	12580
MDL-nummer	MFCD00002395
IUPAC-namn	4-propylfenol
CAS	645-56-7
InChI-nyckel	KLSLBUSXWBJMEC-UHFFFAOYSA-N
LEDER	CCCC1=CC=C(C=C1)O
ChEBI	CHEBI:34434
Molekylvikt (g/mol)	136.194
Synonym	4-n-propylphenol,p-propylphenol,phenol, 4-propyl,dihydrochavicol,phenol, p-propyl,1-hydroxy-4-n-propylbenzene,p-n-propylphenol,4-propyl-phenol,p-hydroxypropylbenzene,hydroxypropylbenzene, p

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

tert-butylbensen, 99 %, Thermo Scientific Chemicals

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

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

CAS: 1020-31-1 Molekylformel: C₁₄H₂₂O₂ Molekylvikt (g/mol): 222.33 MDL-nummer: MFCD00008819 InChI-nyckel: 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-namn: 3,5-ditert-butylbensen-1,2-diol LEDER: CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₂₂O₂
PubChem CID	66099
MDL-nummer	MFCD00008819
IUPAC-namn	3,5-ditert-butylbensen-1,2-diol
CAS	1020-31-1
InChI-nyckel	PJZLSMMERMMQBJ-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC(=C(C(=C1)O)O)C(C)(C)C
Molekylvikt (g/mol)	222.33
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

Cumyl hydroperoxide, 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

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

CAS: 98-29-3 Molekylformel: C10H14O2 Molekylvikt (g/mol): 166.22 MDL-nummer: MFCD00002201 InChI-nyckel: 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-namn: 4-tert-butylbensen-1,2-diol LEDER: CC(C)(C)C1=CC=C(O)C(O)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H14O2
PubChem CID	7381
MDL-nummer	MFCD00002201
IUPAC-namn	4-tert-butylbensen-1,2-diol
CAS	98-29-3
InChI-nyckel	XESZUVZBAMCAEJ-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(O)C(O)=C1
Molekylvikt (g/mol)	166.22
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

Dicumyl peroxide, 98%

CAS: 80-43-3 Molekylformel: C18H22O2 Molekylvikt (g/mol): 270.372 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)	270.372
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

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

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

4-tert-Butylbenzyl bromide, 97%

CAS: 18880-00-7 Molekylformel: C11H15Br Molekylvikt (g/mol): 227.145 MDL-nummer: MFCD00000180 InChI-nyckel: QZNQSIHCDAGZIA-UHFFFAOYSA-N Synonym: 4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide PubChem CID: 87836 IUPAC-namn: 1-(brommetyl)-4-tert-butylbensen LEDER: CC(C)(C)C1=CC=C(C=C1)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H15Br
PubChem CID	87836
MDL-nummer	MFCD00000180
IUPAC-namn	1-(brommetyl)-4-tert-butylbensen
CAS	18880-00-7
InChI-nyckel	QZNQSIHCDAGZIA-UHFFFAOYSA-N
LEDER	CC(C)(C)C1=CC=C(C=C1)CBr
Molekylvikt (g/mol)	227.145
Synonym	4-tert-butylbenzyl bromide,p-tert-butylbenzyl bromide,1-bromomethyl-4-tert-butyl benzene,4-tert-butylbenzylbromide,1-bromomethyl-4-tert-butylbenzene,4-tert-butyl benzylbromide,p-t-butylbenzyl bromide,1-bromomethyl-4-1,1-dimethylethyl benzene,4-t-butylbenzylbromide,4-tert-buthylbenzyl bromide

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

CAS: 96-76-4 MDL-nummer: MFCD00008828 InChI-nyckel: 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-namn: 2,4-ditert-butylfenol LEDER: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7311
MDL-nummer	MFCD00008828
IUPAC-namn	2,4-ditert-butylfenol
CAS	96-76-4
InChI-nyckel	ICKWICRCANNIBI-UHFFFAOYSA-N
LEDER	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

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