Phenylpropanes

Organic compound that contain a propane chain with a phenyl substitution in the following structure: C₆H₅CH₂CH2CH3. These compounds are considered hydrocarbons.

1 – 15 di 245 risultati

2,6-Di-tert-butyl-4-methylphenol, 99.8%

CAS: 128-37-0 Formula molecolare: C₁₅H₂₄O Molecular Weight (g/mol): 220.35 Numero MDL: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinonimo: 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 Name: 2,6-Di-terz-butil-4-metilfenolo SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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Sinonimo	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
Numero MDL	MFCD00011644
PubChem CID	31404
Formula molecolare	C₁₅H₂₄O
CAS	128-37-0
Molecular Weight (g/mol)	220.35
ChEBI	CHEBI:34247
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC Name	2,6-Di-terz-butil-4-metilfenolo
InChI Key	NLZUEZXRPGMBCV-UHFFFAOYSA-N

n-Propylbenzene, 98%

CAS: 103-65-1 Formula molecolare: C9H12 Molecular Weight (g/mol): 120.20 Numero MDL: MFCD00009377 InChI Key: ODLMAHJVESYWTB-UHFFFAOYSA-N Sinonimo: 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 Name: propylbenzene SMILES: CCCC1=CC=CC=C1

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Sinonimo	n-propylbenzene,1-phenylpropane,phenylpropane,benzene, propyl,1-propylbenzene,isocumene,n-propyl benzene,propyl-benzene,unii-0wr86zhg2z,propylbenzene, n
Numero MDL	MFCD00009377
PubChem CID	7668
Formula molecolare	C9H12
CAS	103-65-1
Molecular Weight (g/mol)	120.20
ChEBI	CHEBI:42630
SMILES	CCCC1=CC=CC=C1
IUPAC Name	propylbenzene
InChI Key	ODLMAHJVESYWTB-UHFFFAOYSA-N

4-n-Propylbenzeneboronic acid, 98%, Thermo Scientific Chemicals

CAS: 134150-01-9 Formula molecolare: C9H13BO2 Molecular Weight (g/mol): 164.01 Numero MDL: MFCD00859261 InChI Key: WLCGYIWOKVWFLB-UHFFFAOYSA-N Sinonimo: 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 Name: (4-propylphenyl)boronic acid SMILES: CCCC1=CC=C(C=C1)B(O)O

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Sinonimo	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
Numero MDL	MFCD00859261
PubChem CID	4100861
Formula molecolare	C9H13BO2
CAS	134150-01-9
Molecular Weight (g/mol)	164.01
SMILES	CCCC1=CC=C(C=C1)B(O)O
IUPAC Name	(4-propylphenyl)boronic acid
InChI Key	WLCGYIWOKVWFLB-UHFFFAOYSA-N

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

CAS: 1746-23-2 Formula molecolare: C12H16 Molecular Weight (g/mol): 160.26 Numero MDL: MFCD00065126 InChI Key: QEDJMOONZLUIMC-UHFFFAOYSA-N Sinonimo: 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 Name: 1-tert-butyl-4-ethenylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)C=C

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Sinonimo	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
Numero MDL	MFCD00065126
PubChem CID	15627
Formula molecolare	C12H16
CAS	1746-23-2
Molecular Weight (g/mol)	160.26
SMILES	CC(C)(C)C1=CC=C(C=C1)C=C
IUPAC Name	1-tert-butyl-4-ethenylbenzene
InChI Key	QEDJMOONZLUIMC-UHFFFAOYSA-N

Bisphenol A, 97+%

CAS: 80-05-7 Formula molecolare: C15H16O2 Molecular Weight (g/mol): 228.29 Numero MDL: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N Sinonimo: 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 Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1

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Sinonimo	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
Numero MDL	MFCD00002366
PubChem CID	6623
Formula molecolare	C15H16O2
CAS	80-05-7
Molecular Weight (g/mol)	228.29
ChEBI	CHEBI:33216
SMILES	CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
IUPAC Name	4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
InChI Key	IISBACLAFKSPIT-UHFFFAOYSA-N

2,6-Di-tert-butylphenol, 99%

CAS: 128-39-2 Formula molecolare: C14H22O Molecular Weight (g/mol): 206.33 Numero MDL: MFCD00008820 InChI Key: DKCPKDPYUFEZCP-UHFFFAOYSA-N Sinonimo: 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 Name: 2,6-ditert-butylphenol SMILES: CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C

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Sinonimo	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
Numero MDL	MFCD00008820
PubChem CID	31405
Formula molecolare	C14H22O
CAS	128-39-2
Molecular Weight (g/mol)	206.33
SMILES	CC(C)(C)C1=CC=CC(=C1O)C(C)(C)C
IUPAC Name	2,6-ditert-butylphenol
InChI Key	DKCPKDPYUFEZCP-UHFFFAOYSA-N

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

CAS: 646-06-0 Formula molecolare: C₃H₆O₂ Molecular Weight (g/mol): 74.08 Numero MDL: MFCD00003207 InChI Key: WNXJIVFYUVYPPR-UHFFFAOYSA-N Sinonimo: 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 Name: 2,6-Di-terz-butil-4-metilfenolo SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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Sinonimo	dioxolane,glycolformal,formal glycol,1,3-dioxolan,1,3-dioxacyclopentane,1,3-dioxalane,ethylene glycol formal,glycol methylene ether,glycol formal,dioxolan czech
Numero MDL	MFCD00003207
PubChem CID	31404
Formula molecolare	C₃H₆O₂
CAS	646-06-0
Molecular Weight (g/mol)	74.08
ChEBI	CHEBI:34247
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC Name	2,6-Di-terz-butil-4-metilfenolo
InChI Key	WNXJIVFYUVYPPR-UHFFFAOYSA-N

4-n-Propylphenol, 98%

CAS: 645-56-7 Formula molecolare: C9H12O Molecular Weight (g/mol): 136.194 Numero MDL: MFCD00002395 InChI Key: KLSLBUSXWBJMEC-UHFFFAOYSA-N Sinonimo: 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 Name: 4-propylphenol SMILES: CCCC1=CC=C(C=C1)O

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Sinonimo	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
Numero MDL	MFCD00002395
PubChem CID	12580
Formula molecolare	C9H12O
CAS	645-56-7
Molecular Weight (g/mol)	136.194
ChEBI	CHEBI:34434
SMILES	CCCC1=CC=C(C=C1)O
IUPAC Name	4-propylphenol
InChI Key	KLSLBUSXWBJMEC-UHFFFAOYSA-N

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

CAS: 128-37-0 Formula molecolare: C15H24O Molecular Weight (g/mol): 220.356 Numero MDL: MFCD00011644 InChI Key: NLZUEZXRPGMBCV-UHFFFAOYSA-N Sinonimo: 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 Name: 2,6-Di-terz-butil-4-metilfenolo SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

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Sinonimo	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
Numero MDL	MFCD00011644
PubChem CID	31404
Formula molecolare	C15H24O
CAS	128-37-0
Molecular Weight (g/mol)	220.356
ChEBI	CHEBI:34247
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC Name	2,6-Di-terz-butil-4-metilfenolo
InChI Key	NLZUEZXRPGMBCV-UHFFFAOYSA-N

Benzethonium chloride, 97%

CAS: 121-54-0 Formula molecolare: C₂₇H₄₂ClNO₂ Molecular Weight (g/mol): 448.08 Numero MDL: MFCD00011742 InChI Key: UREZNYTWGJKWBI-UHFFFAOYSA-M Sinonimo: benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin PubChem CID: 8478 ChEBI: CHEBI:31264 IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride SMILES: CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]

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Sinonimo	benzethonium chloride,quatrachlor,hyamine,phemeride,phemerol chloride,benzethoniumchloride,phemithyn,disilyn,kylacol,solamin
Numero MDL	MFCD00011742
PubChem CID	8478
Formula molecolare	C₂₇H₄₂ClNO₂
CAS	121-54-0
Molecular Weight (g/mol)	448.08
ChEBI	CHEBI:31264
SMILES	CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCOCC[N+](C)(C)CC2=CC=CC=C2.[Cl-]
IUPAC Name	benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;chloride
InChI Key	UREZNYTWGJKWBI-UHFFFAOYSA-M

4-tert-Butylphenol, 99%

CAS: 98-54-4 Formula molecolare: C10H14O Numero MDL: MFCD00002367 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N Sinonimo: 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 Name: 4-tert-butylphenol

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Sinonimo	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
Numero MDL	MFCD00002367
PubChem CID	7393
Formula molecolare	C10H14O
CAS	98-54-4
ChEBI	CHEBI:34444
IUPAC Name	4-tert-butylphenol
InChI Key	QHPQWRBYOIRBIT-UHFFFAOYSA-N

4-tert-Butylphenol, 97%

CAS: 98-54-4 Formula molecolare: C₁₀H₁₄O Molecular Weight (g/mol): 150.22 Numero MDL: MFCD00002367 InChI Key: QHPQWRBYOIRBIT-UHFFFAOYSA-N Sinonimo: 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 Name: 4-tert-butylphenol SMILES: CC(C)(C)C1=CC=C(C=C1)O

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Sinonimo	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
Numero MDL	MFCD00002367
PubChem CID	7393
Formula molecolare	C₁₀H₁₄O
CAS	98-54-4
Molecular Weight (g/mol)	150.22
ChEBI	CHEBI:34444
SMILES	CC(C)(C)C1=CC=C(C=C1)O
IUPAC Name	4-tert-butylphenol
InChI Key	QHPQWRBYOIRBIT-UHFFFAOYSA-N

2-Methyl-3-phenyl-1-propene, 99%

CAS: 3290-53-7 Formula molecolare: C10H12 Molecular Weight (g/mol): 132.206 Numero MDL: MFCD00039815 InChI Key: MXTNFIYGTWARIN-UHFFFAOYSA-N Sinonimo: 2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene PubChem CID: 18687 IUPAC Name: 2-methylprop-2-enylbenzene SMILES: CC(=C)CC1=CC=CC=C1

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Sinonimo	2-methyl-3-phenyl-1-propene,methallylbenzene,benzene, 2-methyl-2-propenyl,benzene, 2-methylallyl,2-methylprop-2-en-1-yl benzene,2-methyl-2-propenyl benzene,methallyl benzene,2-methylallylbenzene,2-benzyl-1-propene,2-methylallyl benzene
Numero MDL	MFCD00039815
PubChem CID	18687
Formula molecolare	C10H12
CAS	3290-53-7
Molecular Weight (g/mol)	132.206
SMILES	CC(=C)CC1=CC=CC=C1
IUPAC Name	2-methylprop-2-enylbenzene
InChI Key	MXTNFIYGTWARIN-UHFFFAOYSA-N

2-Phenyl-2-propanol, 99%

CAS: 617-94-7 Formula molecolare: C9H12O Molecular Weight (g/mol): 136.19 Numero MDL: MFCD00004456 InChI Key: BDCFWIDZNLCTMF-UHFFFAOYSA-N Sinonimo: 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 Name: 2-phenylpropan-2-ol SMILES: CC(C)(O)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00004456
PubChem CID	12053
Formula molecolare	C9H12O
CAS	617-94-7
Molecular Weight (g/mol)	136.19
SMILES	CC(C)(O)C1=CC=CC=C1
IUPAC Name	2-phenylpropan-2-ol
InChI Key	BDCFWIDZNLCTMF-UHFFFAOYSA-N

Sinonimo	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
Numero MDL	MFCD00011644
PubChem CID	31404
Formula molecolare	C₁₅H₂₄O
CAS	128-37-0
Molecular Weight (g/mol)	220.35
ChEBI	CHEBI:34247
SMILES	CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC Name	2,6-Di-terz-butil-4-metilfenolo
InChI Key	NLZUEZXRPGMBCV-UHFFFAOYSA-N

Phenylpropanes

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