504-85-8

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504-85-8 Structure

Identification	Back Directory
[Name] 4-METHYL-3-PENTENOIC ACID
[CAS] 504-85-8
[Synonyms] Pyroterebic acid RARECHEM AL BO 1803 4-methyl-3-pentenoicaci 4-METHYLPENT-3-ENOICACID 4-METHYL-3-PENTENOIC ACID 3-Pentenoic acid, 4-methyl- 4-Methyl-3-penten-1-oic acid 4,4-Dimethyl-3-butenoic acid TIANFU-CHEM - 4-METHYL-3-PENTENOIC ACID
[Molecular Formula] C6H10O2
[MDL Number] MFCD01846267
[MOL File] 504-85-8.mol
[Molecular Weight] 114.14

Chemical Properties	Back Directory
[Melting point ] 98 °C(Solv: ligroine (8032-32-4))
[Boiling point ] 208℃
[density ] 0.987
[Fp ] 105℃
[pka] pK1:4.60 (25°C)
[LogP] 1.254 (est)

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H315-H319-H335
[Precautionary statements ] P261-P305+P351+P338

Hazard Information	Back Directory
[Definition] ChEBI: 4-methylpent-3-enoic acid is a methyl-branched chain fatty acid that is pent-3-enoic acid substituted by a methyl group at position 4. It has a role as a bacterial metabolite. It is a methyl-branched fatty acid, a volatile organic compound, a monounsaturated fatty acid and a short-chain fatty acid.

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