2-Phosphonobutane-1,2,4-tricarboxylic acid

Names

[ Name ]:
2-Phosphonobutane-1,2,4-tricarboxylic acid

[Synonym ]:
MFCD01940753
2-Phosphonobutane -1,2,4-tricarboxylic acid
EINECS 253-733-5
2-Phosphonobutane-1,2,4-tricarboxylic Acid
3-Carboxy-3-phosphonohexanedioic acid

Chemical & Physical Properties

[ Density]:
1.25 (50% aq.)

[ Boiling Point ]:
545.2ºC at 760 mmHg

[ Molecular Formula ]:
C₇H₁₁O₉P

[ Molecular Weight ]:
270.13100

[ Flash Point ]:
283.5ºC

[ Exact Mass ]:
270.01400

[ PSA ]:
179.24000

[ Index of Refraction ]:
1.579

[ Storage condition ]:
2~8℃

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
S26-S45

[ RIDADR ]:
UN 3265

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2931900090

Customs

[ HS Code ]: 2931900090

[ Summary ]:
2931900090. other organo-inorganic compounds. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:6.5%. General tariff:30.0%

Related Compounds

(2S)-2-phosphonobutane-1,2,4-tricarboxylic acid
2-Phosphonobutane-1,2,4-tricarboxylic acid sodium salt
2-Phosphonobutane-1,2,4-tricarboxylic acid,potassium salt
2-phosphonobutane-1,2,4-tricarboxylic acid, ammonium salt
2-[bis(2-hydroxyethyl)amino]ethanol,2-phosphonobutane-1,2,4-tricarboxylic acid
2-Phosphonobutane-1,2,4-tricarboxylic acid,zinc salt,compound with 2,2'-iminobis(ethanol)
4-Cyano-3-formyl-5-nitrobenzenesulfonyl chloride
4-Cyano-3-iodo-2-(trifluoromethoxy)pyridine-5-sulfonyl chloride
4-Cyano-3-iodo-5-methoxybenzenesulfonyl chloride
4-Fluoro-3-methyl-2-(trifluoromethoxy)pyridine-5-carbonyl chloride
4-Fluoro-3-nitro-2-(trifluoromethoxy)pyridine-5-carbonyl chloride
(2S,3R,4S,5S,6R)-2-(Benzo[d][1,3]dioxol-4-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
4-Hydroxy-6-(3-(trifluoromethoxy)phenyl)indole-3-acetic acid
1-tert-Butyl 8-ethyl 6-oxo-1,7-diazaspiro[4.5]decane-1,8-dicarboxylate
4-Bromo-3-cyano-2-formylbenzenesulfonyl chloride
Methyl 2-((tert-butoxycarbonyl)amino)-2-(2-phenyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate

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