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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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

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

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

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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

Linear alkylbenzenesulfonic acid, 97%

CAS: 68584-22-5 Formula molecolare: C18H30O3S Molecular Weight (g/mol): 326.495 Numero MDL: MFCD00147445 InChI Key: QJRVOJKLQNSNDB-UHFFFAOYSA-N Sinonimo: 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 Name: 4-dodecan-3-ylbenzenesulfonic acid SMILES: CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O

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Sinonimo	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
Numero MDL	MFCD00147445
PubChem CID	29249
Formula molecolare	C18H30O3S
CAS	68584-22-5
Molecular Weight (g/mol)	326.495
SMILES	CCCCCCCCCC(CC)C1=CC=C(C=C1)S(=O)(=O)O
IUPAC Name	4-dodecan-3-ylbenzenesulfonic acid
InChI Key	QJRVOJKLQNSNDB-UHFFFAOYSA-N

2-tert-Butyl-4-methylphenol, 99%

CAS: 2409-55-4 Formula molecolare: C11H16O Molecular Weight (g/mol): 164.248 Numero MDL: MFCD00002381 InChI Key: IKEHOXWJQXIQAG-UHFFFAOYSA-N Sinonimo: 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 Name: 2-tert-butyl-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)C(C)(C)C

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Sinonimo	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
Numero MDL	MFCD00002381
PubChem CID	17004
Formula molecolare	C11H16O
CAS	2409-55-4
Molecular Weight (g/mol)	164.248
SMILES	CC1=CC(=C(C=C1)O)C(C)(C)C
IUPAC Name	2-tert-butyl-4-methylphenol
InChI Key	IKEHOXWJQXIQAG-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

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

Dicumyl peroxide, 99%

CAS: 80-43-3 Formula molecolare: C₁₈H₂₂O₂ Molecular Weight (g/mol): 270.37 Numero MDL: MFCD00036227 InChI Key: XMNIXWIUMCBBBL-UHFFFAOYSA-N Sinonimo: 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 Name: 2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene SMILES: CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2

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Sinonimo	dicumyl peroxide,cumene peroxide,cumyl peroxide,percumyl d,perkadox b,diisopropylbenzene peroxide,perkadox bc,perkadox sb,dicumenyl peroxide,peroxide, bis 1-methyl-1-phenylethyl
Numero MDL	MFCD00036227
PubChem CID	6641
Formula molecolare	C₁₈H₂₂O₂
CAS	80-43-3
Molecular Weight (g/mol)	270.37
SMILES	CC(C)(C1=CC=CC=C1)OOC(C)(C)C2=CC=CC=C2
IUPAC Name	2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
InChI Key	XMNIXWIUMCBBBL-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

4-tert-Amylphenol, 99%

CAS: 80-46-6 Formula molecolare: C₁₁H₁₆O Molecular Weight (g/mol): 164.25 Numero MDL: MFCD00002369 InChI Key: NRZWYNLTFLDQQX-UHFFFAOYSA-N Sinonimo: 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 Name: 4-(2-methylbutan-2-yl)phenol SMILES: CCC(C)(C)C1=CC=C(C=C1)O

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Sinonimo	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
Numero MDL	MFCD00002369
PubChem CID	6643
Formula molecolare	C₁₁H₁₆O
CAS	80-46-6
Molecular Weight (g/mol)	164.25
ChEBI	CHEBI:35096
SMILES	CCC(C)(C)C1=CC=C(C=C1)O
IUPAC Name	4-(2-methylbutan-2-yl)phenol
InChI Key	NRZWYNLTFLDQQX-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

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

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

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

CAS: 96-76-4 Numero MDL: MFCD00008828 InChI Key: ICKWICRCANNIBI-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4-ditert-butylphenol SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

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Sinonimo	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
Numero MDL	MFCD00008828
PubChem CID	7311
CAS	96-76-4
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
IUPAC Name	2,4-ditert-butylphenol
InChI Key	ICKWICRCANNIBI-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

Phenylpropanes

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