- 68937-41-7Isopropylphenyl phosphate(IPPP)
- 68937-54-2Polysiloxanes, di-Me,3-hydroxypropyl Me, ethoxylated
- 68937-55-3Polysiloxanes, di-Me,3-hydroxypropyl Me, ethoxylated propoxylated
- 68937-81-5Fattyacids, C18 and C18-unsatd., Me esters
- 68937-85-9Fatty acids, coco,heavy fractions
- 68937-90-6Fatty acids,C18-unsatd., trimers
- 68937-97-3Sulfonic acids,C14-18-alkane hydroxy and C12-20-alkapolyene and C14-18-alkene andC12-20-alkene hydroxy
- 68938-01-2Deoxyribonucleic acids,salmon sperm
- 68938-15-8Fatty acids, coco,hydrogenated
- 68938-37-4Glycerides,mixed coco, palm, palm kernel and soya, hydrogenated
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Tris(isobutylphenyl) phosphate |
EINECS | 273-065-8 |
| CAS No. | 68937-40-6 | Density | 1.083g/cm3 |
| PSA | 54.57000 | LogP | 8.92700 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C30H39O4P | Boiling Point | 534.5°C at 760 mmHg |
| Molecular Weight | 494.60 | Flash Point | 290°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by skin contact. A skin irritant. When heated to decomposition it emits toxic vapors of POx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Tris[4-(2-methylpropyl)phenyl] phosphate |
Tris(isobutylphenyl) phosphate Chemical Properties
Molecule structure of Isobutylenated phenol phosphate (3:1) (CAS NO.68937-40-6) :
IUPAC Name: tris[4-(2-methylpropyl)phenyl] phosphate
Molecular Weight: 494.602021 g/mol
Molecular Formula: C30H39O4P
Density: 1.083 g/cm3
Boiling Point: 534.5 °C at 760 mmHg
Flash Point: 290 °C
Molar Volume: 456.4 cm3
Polarizability: 57.08*10-24 cm3
Surface Tension: 39 dyne/cm
Enthalpy of Vaporization: 78.03 kJ/mol
Vapour Pressure: 5.8E-11 mmHg at 25 °C
XLogP3: 8.8
H-Bond Acceptor: 4
Rotatable Bond Count: 12
Exact Mass: 494.258596
MonoIsotopic Mass: 494.258596
Topological Polar Surface Area: 44.8
Heavy Atom Count: 35
Complexity: 539
Canonical SMILES: CC(C)CC1=CC=C(C=C1)OP(=O)(OC2=CC=C(C=C2)CC(C)C)OC3=CC=C(C=C3)CC(C)C
InChI: InChI=1S/C30H39O4P/c1-22(2)19-25-7-13-28(14-8-25)32-35(31,33-29-15-9-26(10-16-29)20-23(3)4)34-30-17-11-27(12-18-30)21-24(5)6/h7-18,22-24H,19-21H2,1-6H3
InChIKey: LWYPBQJBRGDLOI-UHFFFAOYSA-N
EINECS: 273-065-8
Tris(isobutylphenyl) phosphate Toxicity Data With Reference
| 1. | skn-rbt 500 mg MLD | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0533595 . | ||
| 2. | orl-rat LD50:>5 g/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0535091 . | ||
| 3. | orl-ckn LD :>2 g/kg | NTIS** National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0533595 . |
Tris(isobutylphenyl) phosphate Safety Profile
Moderately toxic by skin contact. A skin irritant. When heated to decomposition it emits toxic vapors of POx.
RIDADR: 3082
HazardClass: 9
PackingGroup: III
Tris(isobutylphenyl) phosphate Specification
Isobutylenated phenol phosphate (3:1) (CAS NO.68937-40-6) is also called Phenol, isobutylenated, phosphate (3:1) ; Durad220B ; Duradmp280B; Tris(isobutylphenyl)phosphate ; Tris[4-(2-methylpropyl)phenyl] phosphate .
What can I do for you?
Get Best Price
