119660
Tris(2-chloroethyl) phosphate
97%
Manufacturer: Sigma Aldrich
CAS Number: 115-96-8
Synonym(S): Phosphoric acid tris(2-chloroethyl) ester
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 119660-25-G | In Stock | ₹ 2,782.03 |
119660 - 25 G
In Stock
Quantity
1
Base Price: ₹ 2,782.03
GST (18%): ₹ 500.765
Total Price: ₹ 3,282.795
vapor pressure
<10 mmHg ( 25 °C)
Quality Level
100
Assay
97%
refractive index
n20/D 1.472 (lit.)
bp
192 °C/10 mmHg (lit.)
solubility
H2O: soluble 7.82 g/L
density
1.39 g/mL at 25 °C (lit.)
SMILES string
ClCCOP(=O)(OCCCl)OCCCl
InChI
1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
InChI key
HQUQLFOMPYWACS-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TraceCERT™ Tris(2-chloroethyl) phosphate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 13,749.49 | |
 | Chem Service Inc Tris(2-chloroethyl)phosphate | 115-96-8 | MFCD00000967 | 1g | Chem Service Inc | ₹ 2,921.87 | |
 | Tris(2-chloroethyl) phosphate | Supelco | ₹ 11,485.33 | |
 | Tris(2-chloroethyl) phosphate | ChemScene | ₹ 6,844.80 | |
 | 115-96-8 | Ethanol, 2-chloro-, 1,1',1''-phosphate | A2B Chem | ₹ 1,540.08 - ₹ 4,106.88 |
Related Products
Description
- General description: Tris(2-chloroethyl) phosphate is used as a flame retardant [1]in plastics, especially inflexible foams used in automobiles and furniture and in rigid foams used for building insulation[2].
- Application: Tris(2-chloroethyl) phosphate was used in dynamic air sampling of airborne organophosphate triesters using a solid-phase microextraction device[3].
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Repr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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vapor pressure: <10 mmHg ( 25 °C)
Quality Level: 100
Assay: 97%
refractive index: n20/D 1.472 (lit.)
bp: 192 °C/10 mmHg (lit.)
solubility: H2O: soluble 7.82 g/L
density: 1.39 g/mL at 25 °C (lit.)
SMILES string: ClCCOP(=O)(OCCCl)OCCCl
InChI: 1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
InChI key: HQUQLFOMPYWACS-UHFFFAOYSA-N
vapor pressure:
<10 mmHg ( 25 °C)
Quality Level:
100
Assay:
97%
refractive index:
n20/D 1.472 (lit.)
bp:
192 °C/10 mmHg (lit.)
solubility:
H2O: soluble 7.82 g/L
density:
1.39 g/mL at 25 °C (lit.)
SMILES string:
ClCCOP(=O)(OCCCl)OCCCl
InChI:
1S/C6H12Cl3O4P/c7-1-4-11-14(10,12-5-2-8)13-6-3-9/h1-6H2
InChI key:
HQUQLFOMPYWACS-UHFFFAOYSA-N
vapor pressure: __
Quality Level: 100
Assay: 97%
refractive index: __
bp: __
solubility: __
density: __
SMILES string: CNc1ccc(cc1)C(O)=O
InChI: 1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChI key: ZVIDMSBTYRSMAR-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
100
Assay:
97%
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
CNc1ccc(cc1)C(O)=O
InChI:
1S/C8H9NO2/c1-9-7-4-2-6(3-5-7)8(10)11/h2-5,9H,1H3,(H,10,11)
InChI key:
ZVIDMSBTYRSMAR-UHFFFAOYSA-N
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: __
InChI: 1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3
InChI key: PUZORFQMRDHKBT-UHFFFAOYSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
__
InChI:
1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3
InChI key:
PUZORFQMRDHKBT-UHFFFAOYSA-N
vapor pressure: __
Quality Level: __
Assay: __
refractive index: __
bp: __
solubility: __
density: __
SMILES string: [H][C@@]12C[C@H](C)[C@](OC(C)=O)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])C[C@H](F)C4=CC(=O)C=C[C@]34C
InChI: 1S/C26H32F2O7/c1-13-8-17-18-10-20(27)19-9-16(31)6-7-23(19,4)25(18,28)21(32)11-24(17,5)26(13,35-15(3)30)22(33)12-34-14(2)29/h6-7,9,13,17-18,20-21,32H,8,10-12H2,1-5H3/t13-,17-,18-,20-,21-,23-,24-,25-,26-/m0/s1
InChI key: BOBLHFUVNSFZPJ-JOYXJVLSSA-N
vapor pressure:
__
Quality Level:
__
Assay:
__
refractive index:
__
bp:
__
solubility:
__
density:
__
SMILES string:
[H][C@@]12C[C@H](C)[C@](OC(C)=O)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]3(F)[C@@]2([H])C[C@H](F)C4=CC(=O)C=C[C@]34C
InChI:
1S/C26H32F2O7/c1-13-8-17-18-10-20(27)19-9-16(31)6-7-23(19,4)25(18,28)21(32)11-24(17,5)26(13,35-15(3)30)22(33)12-34-14(2)29/h6-7,9,13,17-18,20-21,32H,8,10-12H2,1-5H3/t13-,17-,18-,20-,21-,23-,24-,25-,26-/m0/s1
InChI key:
BOBLHFUVNSFZPJ-JOYXJVLSSA-N