Phenylpropaner

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

1 – 15 af 70 Resultater

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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

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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

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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

4-tert-Butylbenzylamine, 97%

CAS: 39895-55-1 Molekylær formel: C₁₁H₁₇N Molekylvægt (g/mol): 163.26 MDL nummer: MFCD00040754 InChI nøgle: MPWSRGAWRAYBJK-UHFFFAOYSA-N Synonym: 4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine PubChem CID: 2735655 IUPAC navn: (4-tert-butylphenyl)methanamin SMIL: CC(C)(C)C1=CC=C(C=C1)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040754
PubChem CID	2735655
Molekylvægt (g/mol)	163.26
CAS	39895-55-1
Synonym	4-tert-butylbenzylamine,4-tert-butylphenyl methanamine,4-t-butylbenzylamine,1-4-tert-butylphenyl methanamine,4-tert-butyl-benzylamine,4-tert-butyl phenyl methanamine,4-tert-butyl phenyl methylamine,4t-butylbenzylamine,p-t-butylbenzylamine,4-tertbutylbenzylamine
SMIL	CC(C)(C)C1=CC=C(C=C1)CN
IUPAC navn	(4-tert-butylphenyl)methanamin
InChI nøgle	MPWSRGAWRAYBJK-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₇N

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4-tert-Butylphenol, 97%

CAS: 98-54-4 Molekylær formel: C₁₀H₁₄O Molekylvægt (g/mol): 150.22 MDL nummer: MFCD00002367 InChI nøgle: 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 navn: 4-tert-butylphenol SMIL: CC(C)(C)C1=CC=C(C=C1)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002367
PubChem CID	7393
Molekylvægt (g/mol)	150.22
CAS	98-54-4
ChEBI	CHEBI:34444
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
SMIL	CC(C)(C)C1=CC=C(C=C1)O
IUPAC navn	4-tert-butylphenol
InChI nøgle	QHPQWRBYOIRBIT-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₄O

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

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

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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

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4-tert-Butylbenzaldehyde, 95%

CAS: 939-97-9 Molekylær formel: C11H14O Molekylvægt (g/mol): 162.23 MDL nummer: MFCD00035742 InChI nøgle: OTXINXDGSUFPNU-UHFFFAOYSA-N Synonym: 4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl PubChem CID: 70324 IUPAC navn: 4-tert-butylbenzaldehyd SMIL: CC(C)(C)C1=CC=C(C=O)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00035742
PubChem CID	70324
Molekylvægt (g/mol)	162.23
CAS	939-97-9
Synonym	4-tert-butyl benzaldehyde,p-t-butylbenzaldehyde,p-tertbutyl benzaldehyde,benzaldehyde, 4-1,1-dimethylethyl,p-tert-butylbenzaldehyde,4-t-butylbenzaldehyde,4-tert-butyl-benzaldehyde,unii-qxf0qy8503,4-t-butyl benzaldehyde,benzaldehyde, p-tert-butyl
SMIL	CC(C)(C)C1=CC=C(C=O)C=C1
IUPAC navn	4-tert-butylbenzaldehyd
InChI nøgle	OTXINXDGSUFPNU-UHFFFAOYSA-N
Molekylær formel	C11H14O

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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

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2-Phenyl-2-propanol, 99 %, 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

Thermo Scientific Chemicals Xylometazoline hydrochloride, 99%

CAS: 1218-35-5 Molekylær formel: C₁₆H₂₄N₂·HCL Molekylvægt (g/mol): 280.84 InChI nøgle: YGWFCQYETHJKNX-UHFFFAOYSA-N Synonym: xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride PubChem CID: 5282386 IUPAC navn: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid SMIL: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl

Pris og tilgængelighed
Tekniske data

PubChem CID	5282386
Molekylvægt (g/mol)	280.84
CAS	1218-35-5
Synonym	xylometazoline hydrochloride,xylometazoline hcl,2-4-tert-butyl-2,6-dimethylbenzyl-2-imidazoline hydrochloride,unii-x5s84033nz,dsstox_cid_25223,dsstox_rid_80760,dsstox_gsid_45223,2-4-tert-butyl-2,6-dimethyl-phenyl methyl-4,5-dihydro-1h-imidazole hydrochloride,2-4-tert-butyl-2,6-dimethylphenyl methyl-4,5-dihydro-1h-imidazole hydrochloride
SMIL	CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C.Cl
IUPAC navn	2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazol;hydrochlorid
InChI nøgle	YGWFCQYETHJKNX-UHFFFAOYSA-N
Molekylær formel	C₁₆H₂₄N₂·HCL

(R)-(-)-2-Phenylbutyric acid, 99%

CAS: 938-79-4 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00063165 InChI nøgle: OFJWFSNDPCAWDK-UHFFFAOYNA-N Synonym: r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar PubChem CID: 785330 IUPAC navn: (2R)-2-phenylbutansyre SMIL: CCC(C(O)=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00063165
PubChem CID	785330
Molekylvægt (g/mol)	164.20
CAS	938-79-4
Synonym	r---2-phenylbutyric acid,2r-2-phenylbutanoic acid,2-phenylbutyric acid, r,r-2-phenylbutyric acid,benzeneacetic acid, alpha-ethyl-, r,r-2-phenylbutanoic acid,2r-2-phenyl-butanoic acid,2r-2-phenyl-mutanoic acid,r---2-phenylbutanoic acid,benzeneacetic acid,a-ethyl-, ar
SMIL	CCC(C(O)=O)C1=CC=CC=C1
IUPAC navn	(2R)-2-phenylbutansyre
InChI nøgle	OFJWFSNDPCAWDK-UHFFFAOYNA-N
Molekylær formel	C10H12O2

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1-brom-4-tert-butylbenzen, 97 %, Thermo Scientific Chemicals

CAS: 3972-65-4 Molekylær formel: C₁₀H₁₃Br Molekylvægt (g/mol): 213.12 MDL nummer: MFCD00000108 InChI nøgle: XHCAGOVGSDHHNP-UHFFFAOYSA-N Synonym: 4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene PubChem CID: 77595 IUPAC navn: 1-brom-4-tert-butylbenzen SMIL: CC(C)(C)C1=CC=C(C=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000108
PubChem CID	77595
Molekylvægt (g/mol)	213.12
CAS	3972-65-4
Synonym	4-tert-butylbromobenzene,1-bromo-4-tert-butyl benzene,butylbromobenzene,p-bromo-tert-butylbenzene,1-bromo-4-t-butylbenzene,1-bromo-4-1,1-dimethylethyl benzene,4-tert-butyl-1-bromobenzene,p-bromo-t-butylbenzene,1-bromo-p-t-butylbenzene,4-bromo-tert-butylbenzene
SMIL	CC(C)(C)C1=CC=C(C=C1)Br
IUPAC navn	1-brom-4-tert-butylbenzen
InChI nøgle	XHCAGOVGSDHHNP-UHFFFAOYSA-N
Molekylær formel	C₁₀H₁₃Br

4-tert-Butyltoluene, 96%

CAS: 98-51-1 Molekylær formel: C₁₁H₁₆ Molekylvægt (g/mol): 148.25 MDL nummer: MFCD00008837 InChI nøgle: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 IUPAC navn: 1-tert-butyl-4-methylbenzen SMIL: CC1=CC=C(C=C1)C(C)(C)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008837
PubChem CID	7390
Molekylvægt (g/mol)	148.25
CAS	98-51-1
Synonym	4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene
SMIL	CC1=CC=C(C=C1)C(C)(C)C
IUPAC navn	1-tert-butyl-4-methylbenzen
InChI nøgle	QCWXDVFBZVHKLV-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₆

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