Phenylpropaner

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

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1 – 15 af 338 Resultater

n-propylbenzen, 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): 220.35 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

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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-tert-Butyl-4-methylphenol, 99%

CAS: 2409-55-4 Molekylær formel: C11H16O Molekylvægt (g/mol): 164.248 MDL nummer: MFCD00002381 InChI nøgle: IKEHOXWJQXIQAG-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol PubChem CID: 17004 IUPAC navn: 2-tert-butyl-4-methylphenol SMIL: CC1=CC(=C(C=C1)O)C(C)(C)C

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Tekniske data

MDL nummer	MFCD00002381
PubChem CID	17004
Molekylvægt (g/mol)	164.248
CAS	2409-55-4
Synonym	2-tert-butyl-4-methylphenol,2-tert-butyl-p-cresol,2-t-butyl-p-cresol,p-cresol, 2-tert-butyl,o-tert-butyl-p-cresol,2-t-butyl-4-methylphenol,4-methyl-2-tert-butylphenol,2-terc.butyl-p-kresol,phenol, 2-1,1-dimethylethyl-4-methyl,4-methyl-6-t-butylphenol
SMIL	CC1=CC(=C(C=C1)O)C(C)(C)C
IUPAC navn	2-tert-butyl-4-methylphenol
InChI nøgle	IKEHOXWJQXIQAG-UHFFFAOYSA-N
Molekylær formel	C11H16O

Lineær alkylbenzensulfonsyre, 97%

CAS: 68584-22-5 Molekylær formel: C18H30O3S Molekylvægt (g/mol): 326.495 MDL nummer: MFCD00147445 InChI nøgle: QJRVOJKLQNSNDB-UHFFFAOYSA-N Synonym: p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid PubChem CID: 29249 IUPAC navn: 4-dodecan-3-ylbenzensulfonsyre SMIL: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00147445
PubChem CID	29249
Molekylvægt (g/mol)	326.495
CAS	68584-22-5
Synonym	p-3-dodecyl benzenesulphonic acid,c10-c16 alkylbenzenesulfonic acid,3-4-sulfophenyl dodecane,benzenesulfonic acid, 4-1-ethyldecyl,benzenesulfonic acid, c10-16-alkyl derivs.,dsstox_cid_7923,4-dodecan-3-yl benzenesulfonic acid,c10-c16 alkyl benzene sulfonic acid
SMIL	CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
IUPAC navn	4-dodecan-3-ylbenzensulfonsyre
InChI nøgle	QJRVOJKLQNSNDB-UHFFFAOYSA-N
Molekylær formel	C18H30O3S

2-Phenyl-2-propanol, 99%

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

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

Dicumylperoxid, 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-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

Benzethoniumchlorid, 97%

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

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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

2,4,6-Tri-tert-butylphenol, 97%

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

tert-butylhydroquinon, 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

2,4-Di-tert-butylphenol, 97%

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

1,3-Dioxolan, 99,5+%, rent, stabiliseret

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

4-tert-butylkatekol, 99%

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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Phenylpropaner

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