3333-13-9 4-Isopropenyltoluene p-Allyltoluene Toluene, p-allyl- (8CI) Benzene, 1-methyl-4-(2-propen-1-yl)- Benzene, 1-methyl-4-(2-propenyl)- 1-Allyl-4-methylbenzene 4-Allyltoluene EINECS 222-063-5 p-Methylallylbenzene NSC 73971 3-p-Tolylpropene CAS 3333-13-9

Description

Compared with other compounds in its class, the molecular weight of 132.20 g/mol gives 3333-13-9 4-Isopropenyltoluene p-Allyltoluene Toluene, p-allyl- (8CI) Benzene, 1-methyl-4-(2-propen-1-yl)- Benzene, 1-methyl-4-(2-propenyl)- 1-Allyl-4-methylbenzene 4-Allyltoluene EINECS 222-063-5 p-Methylallylbenzene NSC 73971 3-p-Tolylpropene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3333-13-9 4-Isopropenyltoluene p-Allyltoluene Toluene, p-allyl- (8CI) Benzene, 1-methyl-4-(2-propen-1-yl)- Benzene, 1-methyl-4-(2-propenyl)- 1-Allyl-4-methylbenzene 4-Allyltoluene EINECS 222-063-5 p-Methylallylbenzene NSC 73971 3-p-Tolylpropene (CAS 3333-13-9), a certified reference material (molecular formula C10H12, MW 132.20 g/mol) for analytical method development and quality control.

Structurally, 3333-13-9 4-Isopropenyltoluene p-Allyltoluene Toluene, p-allyl- (8CI) Benzene, 1-methyl-4-(2-propen-1-yl)- Benzene, 1-methyl-4-(2-propenyl)- 1-Allyl-4-methylbenzene 4-Allyltoluene EINECS 222-063-5 p-Methylallylbenzene NSC 73971 3-p-Tolylpropene (C10H12) contains an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 132.20 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

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