- 130036-17-82-Propenoic acid,3-(2-formylphenyl)-, (E)- (9CI)
- 1300-37-4Barium bis(hydroxybenzenesulphonate)
- 1300-41-0Benzenesulfonic acid,hydroxy-, calcium salt (2:1)
- 130047-14-2Benzoic acid,4-[(chlorosulfonyl)methyl]-, methyl ester
- 130047-19-7Phenol,4-fluoro-2-(trifluoromethyl)-
- 130049-82-04H-Pyrido[1,2-a]pyrimidin-4-one,3-(2-chloroethyl)-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-
- 13005-11-33-Pyrrolidinemethanamine,1-methyl-
- 1300-51-2Benzenesulfonic acid,hydroxy-, sodium salt (1:1)
- 13005-29-3Undecanoic acid,2,2-dimethyl-
- 13005-35-1Copper,bis(D-gluconato-kO1,kO2)-
Hot Products
- 1300-55-6ZINC PHENOLSULFONATE
- 13007-86-8ANILINE BLACK
- 13007-90-4BIS(TRIPHENYLPHOSPHINE)DICARBONYLNICKEL
- 13009-99-9Mafenide acetate
- 130131-94-11-BROMOHEXANE-D13
- 130-13-2Sodium 4-amino-1-naphthalenesulfonate
- 1302-09-6SILVER SELENIDE
- 13024-90-31-(4-Chlorophenyl)-3-methyl-2-pyrazolin-5-one
- 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
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P',P'-tetratridecylbis(phosphine) |
EINECS | 235-841-4 |
| CAS No. | 13003-12-8 | Density | g/cm3 |
| PSA | 82.56000 | LogP | 28.35220 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C78H144 O6 P2 | Boiling Point | 973.3°Cat760mmHg |
| Molecular Weight | 1239.92 | Flash Point | 690.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phosphorousacid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecylester (9CI);Phosphorous acid, ditridecyl ester, diester with4,4'-butylidenebis[6-tert-butyl-m-cresol] (7CI,8CI);1,1-Di(2-methyl-4-ditridecylphosphito-5-tert-butylphenyl)butane;4,4'-Butylidenebis(3-methyl-6-tert-butylphenyl ditridecyl phosphite);4,4'-Butylidenebis(6-tert-butyl-3-methylphenyl ditridecyl phosphite);ADK Stab260;Mark 260;Mark P;Mark QL; |
butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P',P'-tetratridecylbis(phosphine) Specification
butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P',P'-tetratridecylbis(phosphine), with the CAS NO.13003-12-8, has the Synonyms of 44BUTYLIDENEBIS6TERTBUTYL3METHYLPHENYLDITRIDECYLPHOSPHITE; Phosphorous acid, butylidenebis[2-(1,1-dimethylethyl)-5-methyl-4,1-phenylene] tetratridecyl ester; Tetratridecyl 4,4'-butylidenebis(2-tert-butyl-5-methylphenyl) diphosphite; 4,4'-Butylidenebis(3-methyl-6-tert-butylphenol)bis(phosphorous acid ditridecyl) ester; Butylidenebis[(2-tert-butyl-5-methyl-4,1-phenylene)oxy]bis(phosphonous acid ditridecyl) ester; 4,4'-butylidene-bis(3-methyl-6-t-butylphenyl ditridecyl)phosphite.
Physical properties about butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P',P'-tetratridecylbis(phosphine) are: (1)ACD/LogP: 38.975; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 38.98; (4)ACD/LogD (pH 7.4): 38.98; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 10000000.00; (8)ACD/KOC (pH 7.4): 10000000.00; (9)#H bond acceptors: 6; (10)#Freely Rotating Bonds: 63; (11)Flash Point: 690.559 °C; (12)Enthalpy of Vaporization: 137.286 kJ/mol; (13)Boiling Point: 973.336 °C at 760 mmHg
You can still convert the following datas into molecular structure:
(1)SMILES:CC(C)c2cc(CC(CCC)c1cc(c(OP(OCCCCCCCCCCCCC)OCCCCCCCCCCCCC)cc1C)C(C)(C)C)c(C)cc2OP(OCCCCCCCCCCCCC)OCCCCCCCCCCCCC;
(2)Std. InChI:InChI=1S/C78H144O6P2/c1-13-18-22-26-30-34-38-42-46-50-54-59-79-85(80-60-55-51-47-43-39-35-31-27-23-19-14-2)83-76-63-69(8)72(66-73(76)68(6)7)65-71(58-17-5)74-67-75(78(10,11)12)77(64-70(74)9)84-86(81-61-56-52-48-44-40-36-32-28-24-20-15-3)82-62-57-53-49-45-41-37-33-29-25-21-16-4/h63-64,66-68,71H,13-62,65H2,1-12H3;
(3)Std. InChIKey:XVIOUABUVFGWBZ-UHFFFAOYSA-N
What can I do for you?
Get Best Price
