Trometamol CAS NO.7...

Trometamol CAS NO.77-86-1

Trometamol CAS NO.77-86-1

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  • Min.Order :0 Metric Ton
  • Purity: 99.9%
  • Payment Terms : L/C,T/T,

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Trometamol 77-86-1 Trometamol99.9%

Quick Details

  • Appearance:White crystalline powder
  • Application:
  • PackAge:
  • ProductionCapacity:|Metric Ton|Day
  • Storage:Store in dry, room temp. and ventilate...
  • Transportation:

Superiority:

 

Keywords

  • Trometamol price
  • Trometamol China supplier
  • Trometamol 77-86-1

Quick Details

  • ProName: Trometamol TOP supplier
  • CasNo: 77-86-1
  • Appearance: White crystalline powder
  • Application: It is an important raw material and in...
  • DeliveryTime: prompt
  • PackAge: according to the clients requirement
  • Port: Shanghai
  • ProductionCapacity: 1-100 Metric Ton/Month
  • Purity: 99.9%
  • Storage: Store in dry, room temp. and ventilate...
  • Transportation: by sea or by air
  • LimitNum: 1 Kilogram
  • Grade: Industrial Grade

Superiority

 

 

Index name

Specifications

Appearance

White crystalline powder

Assay,%

99.9min

MP/deg C

168 to 171

Insoluble,%

0.03 max

Heavy Metals, ppm

5 max

Water Content,%

0.2 max

PH value(5% aq.)

10.0 to 10.8

Iron ion,ppm

1 max

Sulfate,ppm

10 max

Chloride,ppm

3 max

Ash, %

0.05 max

Ultraviolet absorbance(40% aq.)

0.07 max

Ultraviolet absorbance(40% aq.)

0.02 max

 

Chemical Properties

mp 

167-172 °C(lit.)

bp 

219-220 °C10 mm Hg(lit.)

density 

1,353 g/cm3

Fp 

219-220°C/10mm

storage temp. 

2-8°C

form 

crystalline

color 

white

Water Solubility 

550 g/L (25 ºC)

Sensitive 

Hygroscopic

Stability:

Stable. Incompatible with bases, strong oxidizing agents. Protect from moisture.

 

Safety Information

Hazard Codes 

Xi

Risk Statements 

36/37/38

Safety Statements 

26-36-37/39

WGK Germany 

2

RTECS 

TY2900000

F 

3

HazardClass 

IRRITANT

HS Code 

29221980

 

 

Details:

 

Name: 1,3-Propanediol,2-amino-2-(hydroxymethyl)-
CAS No.: 77-86-1
Molecular Structure:
Molecular Structure of 77-86-1 (1,3-Propanediol,2-amino-2-(hydroxymethyl)-)
Formula: C4H11NO3
Molecular Weight: 121.14
Synonyms: Tris(hydroxymethyl)aminomrthane;Tris (hydroxymethyl) aminoethane;2-Amino-1,3-dihydroxy-2-(hydroxymethyl)propane;2-Amino-2-(hydroxymethyl)propane-1,3-diol;2-Amino-2-hydroxymethylpropan-1,3-diol;2-Amino-2-methylol-1,3-propanediol;Addex-Tham;Aminotri(hydroxymethyl)methane;Aminotrimethylolmethane;Aminotris(hydroxymethyl)methane;Methanamine,1,1,1-tris(hydroxymethyl)-;NSC 103026;NSC 6365;NSC 65434;Pehanorm;TAM(buffering agent);THAM;Talatrol;Tri Amino;Tri(hydroxymethyl)methylamine;Trigmo base;Triladyl;Trimethylolaminomethane;Tris (buffering agent);Tris Amino;Tris Amino Crystal;Tris base;Tris buffer;Tris(methylolamino)methane;[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]amine;Tris Base; Tris(hydroxymethyl)-aminomethane;Trometamol;
EINECS: 201-064-4
Density:  
Melting Point: 167-172 °C(lit.)
Boiling Point: 219-220 °C (10 mmHg)
Flash Point:  
Solubility: water: 4 M at 20 °C, clear, colorless
Appearance: white crystalline powder
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36-37/39

 

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