850608
Diphenyl phosphate
99%
Manufacturer: Sigma Aldrich
CAS Number: 838-85-7
Synonym(S): Diphenyl hydrogen phosphate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 850608-5-G | In Stock | ₹ 2,608.83 |
| 25 G | 850608-25-G | In Stock | ₹ 6,863.05 |
850608 - 5 G
In Stock
Quantity
1
Base Price: ₹ 2,608.83
GST (18%): ₹ 469.589
Total Price: ₹ 3,078.419
Assay
99%
form
crystals
mp
62-66 °C (lit.)
SMILES string
OP(=O)(Oc1ccccc1)Oc2ccccc2
InChI
1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
InChI key
ASMQGLCHMVWBQR-UHFFFAOYSA-N
Related Products
Description
- Application: Diphenyl phosphate can be used as an organic catalyst for the ring-opening polymerization (ROP) of renewable 5-alkyl δ-lactones.[1] In combination with zinc iodide, it forms a novel initiating system for the living cationic polymerization of isobutyl vinyl ether.[2]
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
form: crystals
mp: 62-66 °C (lit.)
SMILES string: OP(=O)(Oc1ccccc1)Oc2ccccc2
InChI: 1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
InChI key: ASMQGLCHMVWBQR-UHFFFAOYSA-N
Assay:
99%
form:
crystals
mp:
62-66 °C (lit.)
SMILES string:
OP(=O)(Oc1ccccc1)Oc2ccccc2
InChI:
1S/C12H11O4P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H,13,14)
InChI key:
ASMQGLCHMVWBQR-UHFFFAOYSA-N
Assay: __
form: liquid
mp: __
SMILES string: __
InChI: __
InChI key: __
Assay:
__
form:
liquid
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Assay: 98%
form: solid
mp: ≥300 °C
SMILES string: CC(C)(N)C(O)=O
InChI: 1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)
InChI key: FUOOLUPWFVMBKG-UHFFFAOYSA-N
Assay:
98%
form:
solid
mp:
≥300 °C
SMILES string:
CC(C)(N)C(O)=O
InChI:
1S/C4H9NO2/c1-4(2,5)3(6)7/h5H2,1-2H3,(H,6,7)
InChI key:
FUOOLUPWFVMBKG-UHFFFAOYSA-N
Assay: __
form: crystals (Fine)
mp: 185-187 °C (lit.)
SMILES string: OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI: 1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
InChI key: CZMRCDWAGMRECN-UGDNZRGBSA-N
Assay:
__
form:
crystals (Fine)
mp:
185-187 °C (lit.)
SMILES string:
OC[C@H]1O[C@H](O[C@]2(CO)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O
InChI:
1S/C12H22O11/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,13-20H,1-3H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1
InChI key:
CZMRCDWAGMRECN-UGDNZRGBSA-N