Diethylenetriaminepentaacetic acid 67-43-6 99%
Product Name: Diethylenetriaminepentaacetic acid
CAS: 67-43-6
MF: C14H23N3O10
MW: 393.35
EINECS: 200-652-8
Diethylenetriaminepentaacetic acid Structure
Diethylenetriaminepentaacetic acid Chemical Properties
Melting point 219-220 °C (lit.)
Boiling point 517.84°C (rough estimate)
density 1.56
refractive index 1.5700 (estimate)
Fp 200 °C
storage temp. -20°C
solubility 0.1 M NaOH: 0.1 M at 20 °C, clear, colorless
pka pK1:;pK2:2.55(+1);pK3:4.33(+2);pK4:8.60(-3);pK5,10.58 (25°C)
form Crystalline Powder
color White to almost white
PH 2-3 (H2O, 20℃)(saturated solution)
Water Solubility 5 g/L (20 ºC)
Merck 14,7125
BRN 1810219
Stability: Stable. Incompatible with strong oxidizing agents.
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-N
CAS DataBase Reference 67-43-6(CAS DataBase Reference)
NIST Chemistry Reference N,N-Bis(2-(bis-(carboxymethyl)amino)ethyl)-glycine(67-43-6)
EPA Substance Registry System Pentetic acid (67-43-6)
Safety Information
Hazard Codes Xi,N,Xn
Risk Statements 36-51/53-36/37/38-20-63
Safety Statements 26-36-61-37/39-36/37
RIDADR UN 3077 9/PG 3
WGK Germany 2
RTECS MB8205000
F 3
TSCA Yes
HazardClass 9
PackingGroup III
HS Code 29224995
Toxicity LD50 orally in Rabbit: > 2000 mg/kg
Product Name: Diethylenetriaminepentaacetic acid
CAS: 67-43-6
MF: C14H23N3O10
MW: 393.35
EINECS: 200-652-8
Diethylenetriaminepentaacetic acid Structure
Diethylenetriaminepentaacetic acid Chemical Properties
Melting point 219-220 °C (lit.)
Boiling point 517.84°C (rough estimate)
density 1.56
refractive index 1.5700 (estimate)
Fp 200 °C
storage temp. -20°C
solubility 0.1 M NaOH: 0.1 M at 20 °C, clear, colorless
pka pK1:;pK2:2.55(+1);pK3:4.33(+2);pK4:8.60(-3);pK5,10.58 (25°C)
form Crystalline Powder
color White to almost white
PH 2-3 (H2O, 20℃)(saturated solution)
Water Solubility 5 g/L (20 ºC)
Merck 14,7125
BRN 1810219
Stability: Stable. Incompatible with strong oxidizing agents.
InChIKey QPCDCPDFJACHGM-UHFFFAOYSA-N
CAS DataBase Reference 67-43-6(CAS DataBase Reference)
NIST Chemistry Reference N,N-Bis(2-(bis-(carboxymethyl)amino)ethyl)-glycine(67-43-6)
EPA Substance Registry System Pentetic acid (67-43-6)
Safety Information
Hazard Codes Xi,N,Xn
Risk Statements 36-51/53-36/37/38-20-63
Safety Statements 26-36-61-37/39-36/37
RIDADR UN 3077 9/PG 3
WGK Germany 2
RTECS MB8205000
F 3
TSCA Yes
HazardClass 9
PackingGroup III
HS Code 29224995
Toxicity LD50 orally in Rabbit: > 2000 mg/kg
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