Phenylpropanes

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

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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

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

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

Benzethonium chloride, 97%

CAS: 121-54-0 Formula molecolare: C27H42ClNO2 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

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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
ChEBI	CHEBI:31264
InChI Key	UREZNYTWGJKWBI-UHFFFAOYSA-M

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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

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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

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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

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

CAS: 732-26-3 Formula molecolare: C18H30O Molecular Weight (g/mol): 262.44 Numero MDL: MFCD00008821 InChI Key: PFEFOYRSMXVNEL-UHFFFAOYSA-N Sinonimo: 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 SMILES: CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C

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Sinonimo	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
Numero MDL	MFCD00008821
PubChem CID	12902
Formula molecolare	C18H30O
CAS	732-26-3
Molecular Weight (g/mol)	262.44
SMILES	CC(C)(C)C1=CC(=C(O)C(=C1)C(C)(C)C)C(C)(C)C
InChI Key	PFEFOYRSMXVNEL-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

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4-tert-Butylcatechol, 99%

CAS: 98-29-3 Formula molecolare: C10H14O2 Molecular Weight (g/mol): 166.22 Numero MDL: MFCD00002201 InChI Key: XESZUVZBAMCAEJ-UHFFFAOYSA-N Sinonimo: 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 Name: 4-tert-butylbenzene-1,2-diol SMILES: CC(C)(C)C1=CC=C(O)C(O)=C1

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Sinonimo	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
Numero MDL	MFCD00002201
PubChem CID	7381
Formula molecolare	C10H14O2
CAS	98-29-3
Molecular Weight (g/mol)	166.22
SMILES	CC(C)(C)C1=CC=C(O)C(O)=C1
IUPAC Name	4-tert-butylbenzene-1,2-diol
InChI Key	XESZUVZBAMCAEJ-UHFFFAOYSA-N

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tert-Butylhydroquinone, 97%

CAS: 1948-33-0 Formula molecolare: C₁₀H₁₄O₂ Molecular Weight (g/mol): 166.22 Numero MDL: MFCD00002344 InChI Key: BGNXCDMCOKJUMV-UHFFFAOYSA-N Sinonimo: 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 Name: 2-tert-butylbenzene-1,4-diol SMILES: CC(C)(C)C1=C(C=CC(=C1)O)O

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Sinonimo	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
Numero MDL	MFCD00002344
PubChem CID	16043
Formula molecolare	C₁₀H₁₄O₂
CAS	1948-33-0
Molecular Weight (g/mol)	166.22
ChEBI	CHEBI:78886
SMILES	CC(C)(C)C1=C(C=CC(=C1)O)O
IUPAC Name	2-tert-butylbenzene-1,4-diol
InChI Key	BGNXCDMCOKJUMV-UHFFFAOYSA-N

Cumyl hydroperoxide, 80%

CAS: 80-15-9 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.19 Numero MDL: MFCD00002129 InChI Key: YQHLDYVWEZKEOX-UHFFFAOYSA-N Sinonimo: 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 SMILES: CC(C)(OO)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00002129
PubChem CID	6629
Formula molecolare	C9H12O2
CAS	80-15-9
Molecular Weight (g/mol)	152.19
ChEBI	CHEBI:78673
SMILES	CC(C)(OO)C1=CC=CC=C1
InChI Key	YQHLDYVWEZKEOX-UHFFFAOYSA-N

4-tert-Butylcatechol, 98%

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Sinonimo	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
Numero MDL	MFCD00002201
PubChem CID	7381
Formula molecolare	C10H14O2
CAS	98-29-3
Molecular Weight (g/mol)	166.22
SMILES	CC(C)(C)C1=CC=C(O)C(O)=C1
IUPAC Name	4-tert-butylbenzene-1,2-diol
InChI Key	XESZUVZBAMCAEJ-UHFFFAOYSA-N

tert-Butylbenzene, 99%

CAS: 98-06-6 Formula molecolare: C10H14 Molecular Weight (g/mol): 134.222 Numero MDL: MFCD00008816 InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N Sinonimo: 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 Name: tert-butylbenzene SMILES: CC(C)(C)C1=CC=CC=C1

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Sinonimo	t-butylbenzene,benzene, 1,1-dimethylethyl,benzene, tert-butyl,2-methyl-2-phenylpropane,phenyltrimethylmethane,pseudobutylbenzene,dimethylethylbenzene,trimethylphenylmethane,1,1-dimethylethylbenzene,tert-butyl benzene
Numero MDL	MFCD00008816
PubChem CID	7366
Formula molecolare	C10H14
CAS	98-06-6
Molecular Weight (g/mol)	134.222
SMILES	CC(C)(C)C1=CC=CC=C1
IUPAC Name	tert-butylbenzene
InChI Key	YTZKOQUCBOVLHL-UHFFFAOYSA-N

Phenylpropanes

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