Cumenes

Organic compounds that consist of a benzene ring with an isopropyl functional group; isopropyl groups consist of an ethyl chain with a methyl group in the first carbon atom. These compounds are also known as isopropylbenzenes.

1 – 15 of 245 results

Cumene, 99%

CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1

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PubChem CID	7406
CAS	98-82-8
Molecular Weight (g/mol)	120.195
ChEBI	CHEBI:34656
MDL Number	MFCD00008881
SMILES	CC(C)C1=CC=CC=C1
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
IUPAC Name	cumene
InChI Key	RWGFKTVRMDUZSP-UHFFFAOYSA-N
Molecular Formula	C9H12

4-Isopropylaniline, 99%

CAS: 99-88-7 Molecular Formula: C₉H₁₃N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007900 InChI Key: LRTFPLFDLJYEKT-UHFFFAOYSA-N Synonym: 4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl PubChem CID: 7464 ChEBI: CHEBI:43405 IUPAC Name: 4-propan-2-ylaniline SMILES: CC(C)C1=CC=C(C=C1)N

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PubChem CID	7464
CAS	99-88-7
Molecular Weight (g/mol)	135.21
ChEBI	CHEBI:43405
MDL Number	MFCD00007900
SMILES	CC(C)C1=CC=C(C=C1)N
Synonym	4-isopropylaniline,cumidine,4-aminocumene,p-isopropylaniline,p-cumidine,4-propan-2-yl aniline,para-isopropylaniline,4-amino-1-isopropylbenzene,cumene, p-amino,aniline, p-isopropyl
IUPAC Name	4-propan-2-ylaniline
InChI Key	LRTFPLFDLJYEKT-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃N

4-Isopropylphenol, 98%

CAS: 99-89-8 Molecular Formula: C₉H₁₂O Molecular Weight (g/mol): 136.19 MDL Number: MFCD00002372 InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O

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PubChem CID	7465
CAS	99-89-8
Molecular Weight (g/mol)	136.19
MDL Number	MFCD00002372
SMILES	CC(C)C1=CC=C(C=C1)O
Synonym	4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol
IUPAC Name	4-propan-2-ylphenol
InChI Key	YQUQWHNMBPIWGK-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂O

1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride, 90%

CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C

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PubChem CID	2734918
CAS	258278-25-0
Molecular Weight (g/mol)	427.07
MDL Number	MFCD07369796
SMILES	[Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Synonym	1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride
IUPAC Name	1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride
InChI Key	LWPXTYZKAWSRIP-UHFFFAOYSA-M
Molecular Formula	C27H39ClN2

2,4,6-Triisopropylbenzenesulfonyl chloride, 97%

CAS: 6553-96-4 Molecular Formula: C₁₅H₂₃ClO₂S Molecular Weight (g/mol): 302.85 MDL Number: MFCD00007433 InChI Key: JAPYIBBSTJFDAK-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride PubChem CID: 81042 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonyl chloride SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C

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PubChem CID	81042
CAS	6553-96-4
Molecular Weight (g/mol)	302.85
MDL Number	MFCD00007433
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)Cl)C(C)C
Synonym	2,4,6-triisopropylbenzenesulfonyl chloride,2,4,6-triisopropylbenzene-1-sulfonyl chloride,trisyl chloride,2,4,6-triisopropylbenzenesulphonyl chloride,benzenesulfonyl chloride, 2,4,6-tris 1-methylethyl,2,4,6-triisopropylbenzenesulfonylchloride,2,4,6-triisopropyl-benzenesulfonyl chloride,tpscl 2,4,6-triisopropyl benzenesulfonyl chloride,2,4,6-triisopropylphenylsulfonyl chloride,2,4,6-triisopropyl benzenesulfonyl chloride
IUPAC Name	2,4,6-tri(propan-2-yl)benzenesulfonyl chloride
InChI Key	JAPYIBBSTJFDAK-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₃ClO₂S

(4-Isopropylphenoxy)acetyl chloride, 98%, Thermo Scientific Chemicals

CAS: 223128-33-4 Molecular Formula: C11H13ClO2 Molecular Weight (g/mol): 212.673 MDL Number: MFCD02628421 InChI Key: YGVLHWFQKYVLFY-UHFFFAOYSA-N Synonym: 4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy PubChem CID: 21209244 IUPAC Name: 2-(4-propan-2-ylphenoxy)acetyl chloride SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)Cl

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Specifications

PubChem CID	21209244
CAS	223128-33-4
Molecular Weight (g/mol)	212.673
MDL Number	MFCD02628421
SMILES	CC(C)C1=CC=C(C=C1)OCC(=O)Cl
Synonym	4-isopropylphenoxy acetyl chloride,2-4-isopropylphenoxy acetyl chloride,acmc-1cokt,4-iso propyl phenoxy acetyl chloride,4-isopropyl-phenoxy-acetyl chloride,4-propan-2-yl phenoxy acetyl chloride,2-4-methylethyl phenoxy acetyl chloride,2-4-propan-2-yl phenoxy acetyl chloride,acetyl chloride, 4-1-methylethyl phenoxy,acetyl chloride,2-4-1-methylethyl phenoxy
IUPAC Name	2-(4-propan-2-ylphenoxy)acetyl chloride
InChI Key	YGVLHWFQKYVLFY-UHFFFAOYSA-N
Molecular Formula	C11H13ClO2

Cumene, 99.9%, extra pure

CAS: 98-82-8 Molecular Formula: C₉H₁₂ Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1

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Specifications

PubChem CID	7406
CAS	98-82-8
Molecular Weight (g/mol)	120.19
ChEBI	CHEBI:34656
MDL Number	MFCD00008881
SMILES	CC(C)C1=CC=CC=C1
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
IUPAC Name	cumene
InChI Key	RWGFKTVRMDUZSP-UHFFFAOYSA-N
Molecular Formula	C₉H₁₂

2-Isopropylphenol, 98+%

CAS: 88-69-7 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002224 InChI Key: CRBJBYGJVIBWIY-UHFFFAOYSA-N Synonym: 2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol PubChem CID: 6943 ChEBI: CHEBI:38506 IUPAC Name: 2-propan-2-ylphenol SMILES: CC(C)C1=CC=CC=C1O

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PubChem CID	6943
CAS	88-69-7
Molecular Weight (g/mol)	136.194
ChEBI	CHEBI:38506
MDL Number	MFCD00002224
SMILES	CC(C)C1=CC=CC=C1O
Synonym	2-isopropylphenol,o-hydroxycumene,o-isopropylphenol,o-cumenol,1-hydroxy-2-isopropylbenzene,2-propan-2-yl phenol,2-1-methylethyl phenol,phenol, o-isopropyl,phenol, 2-1-methylethyl,isopropylphenol
IUPAC Name	2-propan-2-ylphenol
InChI Key	CRBJBYGJVIBWIY-UHFFFAOYSA-N
Molecular Formula	C9H12O

2-Isopropylaniline 98.0+%, TCI America™

CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 IUPAC Name: 2-(propan-2-yl)aniline SMILES: CC(C)C1=CC=CC=C1N

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PubChem CID	12561
CAS	643-28-7
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00007720
SMILES	CC(C)C1=CC=CC=C1N
Synonym	2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline
IUPAC Name	2-(propan-2-yl)aniline
InChI Key	YKOLZVXSPGIIBJ-UHFFFAOYSA-N
Molecular Formula	C9H13N

PubChem CID	7406
CAS	98-82-8
Molecular Weight (g/mol)	120.195
ChEBI	CHEBI:34656
MDL Number	MFCD00008881
SMILES	CC(C)C1=CC=CC=C1
Synonym	isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
IUPAC Name	cumene
InChI Key	RWGFKTVRMDUZSP-UHFFFAOYSA-N
Molecular Formula	C9H12

4-Isopropylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™

CAS: 18620-03-6 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD01319911 InChI Key: VLHDTCQJXYKEJT-UHFFFAOYSA-M Synonym: 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium PubChem CID: 12865028 IUPAC Name: magnesium;propan-2-ylbenzene;bromide SMILES: CC(C)C1=CC=C([Mg]Br)C=C1

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Specifications

PubChem CID	12865028
CAS	18620-03-6
Molecular Weight (g/mol)	223.40
MDL Number	MFCD01319911
SMILES	CC(C)C1=CC=C([Mg]Br)C=C1
Synonym	4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium
IUPAC Name	magnesium;propan-2-ylbenzene;bromide
InChI Key	VLHDTCQJXYKEJT-UHFFFAOYSA-M
Molecular Formula	C9H11BrMg

1,3,5-Triisopropylbenzene, 95%

CAS: 717-74-8 Molecular Formula: C₁₅H₂₄ Molecular Weight (g/mol): 204.35 MDL Number: MFCD00008890 InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C

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PubChem CID	12860
CAS	717-74-8
Molecular Weight (g/mol)	204.35
MDL Number	MFCD00008890
SMILES	CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
Synonym	1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene
IUPAC Name	1,3,5-tri(propan-2-yl)benzene
InChI Key	VUMCUSHVMYIRMB-UHFFFAOYSA-N
Molecular Formula	C₁₅H₂₄

5-Isopropyl-2-methoxybenzeneboronic acid, 98+%

CAS: 216393-63-4 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.037 MDL Number: MFCD01318154 InChI Key: UTKAEAGLVJFBMK-UHFFFAOYSA-N Synonym: 5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid PubChem CID: 4589190 IUPAC Name: (2-methoxy-5-propan-2-ylphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)C(C)C)OC)(O)O

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Specifications

PubChem CID	4589190
CAS	216393-63-4
Molecular Weight (g/mol)	194.037
MDL Number	MFCD01318154
SMILES	B(C1=C(C=CC(=C1)C(C)C)OC)(O)O
Synonym	5-isopropyl-2-methoxyphenylboronic acid,5-isopropyl-2-methoxyphenyl boronic acid,5-isopropyl-2-methoxybenzeneboronic acid,boronic acid, 2-methoxy-5-1-methylethyl phenyl,2-methoxy-5-propan-2-ylphenyl boronic acid,2-methoxy-5-1-methylethyl phenyl boronic acid,2-methoxy-5-propan-2-yl phenyl boronic acid,acmc-1cp8q,2-methoxy-5-propan-2-yl-phenyl boronic acid,5-isopropyl-2-methoxyphenyl boronicacid
IUPAC Name	(2-methoxy-5-propan-2-ylphenyl)boronic acid
InChI Key	UTKAEAGLVJFBMK-UHFFFAOYSA-N
Molecular Formula	C10H15BO3

2,4,6-Triisopropylbenzeneboronic acid, 98%

CAS: 154549-38-9 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02683099 InChI Key: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O

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Specifications

PubChem CID	15153544
CAS	154549-38-9
Molecular Weight (g/mol)	248.173
MDL Number	MFCD02683099
SMILES	B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
Synonym	2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid
IUPAC Name	[2,4,6-tri(propan-2-yl)phenyl]boronic acid
InChI Key	FGFYEKLWZBTLEW-UHFFFAOYSA-N
Molecular Formula	C15H25BO2

2,6-Dibromo-4-isopropylaniline, 98%

CAS: 10546-65-3 Molecular Formula: C9H11Br2N Molecular Weight (g/mol): 293.002 MDL Number: MFCD00015475 InChI Key: CJEBZUFROMNDEK-UHFFFAOYSA-N PubChem CID: 139184 IUPAC Name: 2,6-dibromo-4-propan-2-ylaniline SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br

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Specifications

PubChem CID	139184
CAS	10546-65-3
Molecular Weight (g/mol)	293.002
MDL Number	MFCD00015475
SMILES	CC(C)C1=CC(=C(C(=C1)Br)N)Br
IUPAC Name	2,6-dibromo-4-propan-2-ylaniline
InChI Key	CJEBZUFROMNDEK-UHFFFAOYSA-N
Molecular Formula	C9H11Br2N

Cumenes

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2-Isopropylaniline 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Cumene 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Isopropylaniline 98.0+%, TCI America™

Cumene 99.0+%, TCI America™