[5,5'-Bi-1,3-benzodioxole]-6,6'-dibutanoicacid, a6,a6'-bis[(2-iodo-3,4,5-trimethoxyphenyl)methyl]-a6,a6'-bis(methoxycarbonyl)-g6,g6'-dioxo-, 6,6'-dimethyl ester

Modify Date: 2025-09-27 09:06:20

[5,5'-Bi-1,3-benzodioxole]-6,6'-dibutanoicacid, a6,a6'-bis[(2-iodo-3,4,5-trimethoxyphenyl)methyl]-a6,a6'-bis(methoxycarbonyl)-g6,g6'-dioxo-, 6,6'-dimethyl ester structure	Common Name	[5,5'-Bi-1,3-benzodioxole]-6,6'-dibutanoicacid, a6,a6'-bis[(2-iodo-3,4,5-trimethoxyphenyl)methyl]-a6,a6'-bis(methoxycarbonyl)-g6,g6'-dioxo-, 6,6'-dimethyl ester
	CAS Number	64521-00-2	Molecular Weight	1198.69000
	Density	1.573g/cm3	Boiling Point	1057.2ºC at 760 mmHg
	Molecular Formula	C₄₈H₄₈I₂O₂₀	Melting Point	N/A
	MSDS	N/A	Flash Point	593.2ºC

Name	dimethyl 2-[(2-iodo-3,4,5-trimethoxyphenyl)methyl]-2-[2-[6-[6-[3-[(2-iodo-3,4,5-trimethoxyphenyl)methyl]-4-methoxy-3-methoxycarbonyl-4-oxobutanoyl]-1,3-benzodioxol-5-yl]-1,3-benzodioxol-5-yl]-2-oxoethyl]propanedioate

Density	1.573g/cm3
Boiling Point	1057.2ºC at 760 mmHg
Molecular Formula	C₄₈H₄₈I₂O₂₀
Molecular Weight	1198.69000
Flash Point	593.2ºC
Exact Mass	1198.08000
PSA	231.64000
LogP	6.36760
Index of Refraction	1.6
InChIKey	KDCTWHWBIXSTQP-UHFFFAOYSA-N
SMILES	COC(=O)C(CC(=O)c1cc2c(cc1-c1cc3c(cc1C(=O)CC(Cc1cc(OC)c(OC)c(OC)c1I)(C(=O)OC)C(=O)OC)OCO3)OCO2)(Cc1cc(OC)c(OC)c(OC)c1I)C(=O)OC

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