Phenylpropanes

4-tert-Butylstyrene (stabilized with TBC)

Grade & Purity:

≥98%

Cas Number: 1746-23-2 Compound CID: 15627

Formula: C₁₂H₁₆ Molecular Weight: 160.26

IUPAC Name: 1-tert-butyl-4-ethenylbenzene

SMILES: CC(C)(C)C1=CC=C(C=C1)C=C

InChIKey: QEDJMOONZLUIMC-UHFFFAOYSA-N

InChI: InChI=1S/C12H16/c1-5-10-6-8-11(9-7-10)12(2,3)4/h5-9H,1H2,2-4H3

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Phenol， 2，6-bis(1，1-dimethylethyl)-4-(ethoxymethyl)-

Grade & Purity:

≥97%

Cas Number: 3080-84-0

Formula: C₁₇H₂₈O₂ Molecular Weight: 264.403

SMILES: CCOCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

InChIKey: UCKUPWJWVMQSKH-UHFFFAOYSA-N

InChI: InChI=1S/C17H28O2/c1-8-19-11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7/h9-10,18H,8,11H2,1-7H3

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Phenol，2-(1，1-dimethylethyl)-6-methyl-4-[3-[[2，4，8，10-tetrakis(1，1-dimethylethyl)dibenzo[d，f][1，3，2]dioxaphosphepin-6-yl]oxy]propyl]-

Grade & Purity:

≥95%

Cas Number: 203255-81-6

Formula: C₄₂H₇₃O₄P Molecular Weight: 673.0004

SMILES: CC1=CC(=CC(=C1O)C(C)(C)C)CCCOP2OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C4=C(O2)C(=CC(=C4)C(C)(C)C)C(C)(C)C

InChIKey: MSXXDBCLAKQJQT-UHFFFAOYSA-N

InChI: InChI=1S/C42H61O4P/c1-26-20-27(21-32(35(26)43)40(8,9)10)18-17-19-44-47-45-36-30(22-28(38(2,3)4)24-33(36)41(11,12)13)31-23-29(39(5,6)7)25-34(37(31)46-4show more

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Phenaglycodol

Grade & Purity:

≥95%

Cas Number: 79-93-6 Compound CID: 6617

Formula: C₁₁H₁₅ClO₂ Molecular Weight: 214.69

IUPAC Name: 2-(4-chlorophenyl)-3-methylbutane-2,3-diol

SMILES: CC(C)(C(C)(C1=CC=C(C=C1)Cl)O)O

InChIKey: HTYIXCKSEQQCJO-UHFFFAOYSA-N

InChI: InChI=1S/C11H15ClO2/c1-10(2,13)11(3,14)8-4-6-9(12)7-5-8/h4-7,13-14H,1-3H3

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Fenbutatin oxide

Grade & Purity:

100μg/mL,U(%)=2,Medium:Benzene

Cas Number: 13356-08-6 EC Number: 236-407-7 Compound CID: 16683004

Formula: C₆₀H₇₈OSn₂ Molecular Weight: 1052.68

IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane

SMILES: CC(C)(C[Sn](CC(C)(C)C1=CC=CC=C1)(CC(C)(C)C2=CC=CC=C2)O[Sn](CC(C)(C)C3=CC=CC=C3)(CC(C)(C)C4=CC=CC=C4)CC(C)(C)C5=CC=CC=C5)C6=CC=CC=C6

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

InChI: InChI=1S/6C10H13.O.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;;;/h6*4-8H,1H2,2-3H3;;;

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Calcium ethyl 3，5-di-tert-butyl-4-hydroxybenzylphosphonate

Grade & Purity:

≥95%

Cas Number: 65140-91-2 EC Number: 265-512-0 Compound CID: 103255

IUPAC Name: calcium;(3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate

SMILES: CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].[Ca+2]

InChIKey: SJEZDMHBMZPMME-UHFFFAOYSA-L

InChI: InChI=1S/2C17H29O4P.Ca/c2*1-8-21-22(19,20)11-12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7;/h2*9-10,18H,8,11H2,1-7H3,(H,19,20);/q;;+2/p-2

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DI(TERT-BUTYLPEROXYISOPROPYL)BENZENE

Grade & Purity:

≥96%(mixture of isomers)

Cas Number: 2212-81-9

Formula: C₂₀H₃₄O₄ Molecular Weight: 338.48

SMILES: CC(C)(C)OOC(C)(C)C1=CC(=CC=C1)C(C)(C)OOC(C)(C)C

InChIKey: UBRWPVTUQDJKCC-UHFFFAOYSA-N

InChI: InChI=1S/C20H34O4/c1-17(2,3)21-23-19(7,8)15-12-11-13-16(14-15)20(9,10)24-22-18(4,5)6/h11-14H,1-10H3

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3-phenyltridecane

Grade & Purity:

≥95%

Cas Number: 4534-52-5

Formula: C₁₉H₃₂ Molecular Weight: 260.4574

SMILES: CCCCCCCCCCC(CC)C1=CC=CC=C1

InChIKey: VZZMNLVGDGMQQV-UHFFFAOYSA-N

InChI: InChI=1S/C19H32/c1-3-5-6-7-8-9-10-12-15-18(4-2)19-16-13-11-14-17-19/h11,13-14,16-18H,3-10,12,15H2,1-2H3

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2，6-Di-tert-butyl-4-vinylphenol

Grade & Purity:

≥95%

Cas Number: 19263-36-6 Compound CID: 12576680

Formula: C₁₆H₂₄O Molecular Weight: 232.36

IUPAC Name: 2,6-ditert-butyl-4-ethenylphenol

SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C

InChIKey: ZMRCFZFFKWFWSK-UHFFFAOYSA-N

InChI: InChI=1S/C16H24O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h8-10,17H,1H2,2-7H3

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2-Methyl-1-phenylprop-2-en-1-one

Grade & Purity:

≥97%

Cas Number: 769-60-8 Compound CID: 263666

Formula: C₁₀H₁₀O Molecular Weight: 146.19

IUPAC Name: 2-methyl-1-phenylprop-2-en-1-one

SMILES: CC(=C)C(=O)C1=CC=CC=C1

InChIKey: KJCFAQDTHMIAAN-UHFFFAOYSA-N

InChI: InChI=1S/C10H10O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-7H,1H2,2H3

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2-Propanone， 1-(4-ethoxyphenyl)-

Grade & Purity:

≥95%

Cas Number: 144818-72-4 Compound CID: 572335

Formula: C₁₁H₁₄O₂ Molecular Weight: 178.23

IUPAC Name: 1-(4-ethoxyphenyl)propan-2-one

SMILES: CCOC1=CC=C(C=C1)CC(=O)C

InChIKey: QFAYQKVAKVNBNG-UHFFFAOYSA-N

InChI: InChI=1S/C11H14O2/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7H,3,8H2,1-2H3

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2-(2-chlorophenyl)propan-2-amine hydrochloride

Grade & Purity:

≥95%

Cas Number: 1332765-99-7 Compound CID: 53256941

Formula: C9H12ClN Molecular Weight: 169.653646

IUPAC Name: 2-(2-chlorophenyl)propan-2-amine;hydrochloride

SMILES: CC(C)(C1=CC=CC=C1Cl)N.Cl

InChIKey: JESZAZPKQAAOAP-UHFFFAOYSA-N

InChI: InChI=1S/C9H12ClN.ClH/c1-9(2,11)7-5-3-4-6-8(7)10;/h3-6H,11H2,1-2H3;1H

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Phenylpropanes

Description:

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