- 637328-69-9Glycine, N-[(1R)-1-[2-[[[4-(aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]-1-methyl-2-oxo-2-(1-pyrrolidinyl)ethyl]-
- 637337-65-6Propanoicacid, 2-methyl-3-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
- 637338-11-54H-1,4-Benzodiazepine-4,8-dicarboxylicacid-1,2,3,5-tetrahydro-2-oxo-4-(1,1-dimethylethyl)ester
- 637338-77-31H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine,3-chloro-
- 6373-39-3Acetic acid,2-[(1-amino-6-sulfo-2-naphthalenyl)oxy]-
- 6373-46-24-Benzyloxyanaline
- 63734-62-3Benzoic acid,3-[2-chloro-4-(trifluoromethyl)phenoxy]-
- 6373-47-33-(3-methoxyphenyl)-1-(5-phenyl-1,3,4-thiadiazol-2-yl)urea
- 637348-19-7Benzeneacetic acid,2-ethynyl-, methyl ester
- 6373-50-8Benzenamine,4-cyclohexyl-
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 |
Triphenylcyclohexyl borate |
EINECS | N/A |
| CAS No. | 63732-31-0 | Density | 1.1g/cm3 |
| PSA | 27.69000 | LogP | 9.59990 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C36H45 B O3 | Boiling Point | 610.4°Cat760mmHg |
| Molecular Weight | 536.62 | Flash Point | 237.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. A severe eye irritant. When heated to decomposition it emits acrid smoke and irritating fumes. See also ESTERS and BORON COMPOUNDS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Triphenylcyclohexyl borate; |
Triphenylcyclohexyl borate Chemical Properties
Empirical Formula of Triphenylcyclohexyl borate (CAS NO.63732-31-0): C36H45BO3
Molecular Weight: 536.5517 g/mol
Index of Refraction: 1.581
Density: 1.1 g/cm3
Flash Point: 237.6 °C
Enthalpy of Vaporization: 87.33 kJ/mol
Boiling Point: 610.4 °C at 760 mmHg
Vapour Pressure: 3.44E-14 mmHg at 25 °C
Structure of Triphenylcyclohexyl borate (CAS NO.63732-31-0):
.png)
IUPAC Name: Tris(1-phenylcyclohexyl) borate
Canonical SMILES: B(OC1(CCCCC1)C2=CC=CC=C2)(OC3(CCCCC3)C4=CC=CC=C4)OC5(CCCCC5)C6=CC=CC=C6
InChI: InChI=1S/C36H45BO3/c1-7-19-31(20-8-1)34(25-13-4-14-26-34)38-37(39-35(27-15-5-16-28-35)32-21-9-2-10-22-32)40-36(29-17-6-18-30-36)33-23-11-3-12-24-33/h1-3,7-12,19-24H,4-6,13-18,25-30H2
InChIKey: IJLIAQJSDJYXTP-UHFFFAOYSA-N
Triphenylcyclohexyl borate Toxicity Data With Reference
| 1. | eye-rbt 5 mg SEV | 14KTAK Boron, Metallo-Boron Compounds and Boranes R.M. Adams,New York, NY.: Wiley,1964,693. | ||
| 2. | orl-mus LD50:1240 mg/kg | 14KTAK Boron, Metallo-Boron Compounds and Boranes R.M. Adams,New York, NY.: Wiley,1964,693. |
Triphenylcyclohexyl borate Safety Profile
Moderately toxic by ingestion. A severe eye irritant. When heated to decomposition Triphenylcyclohexyl borate (CAS NO.63732-31-0) emits acrid smoke and irritating fumes. See also ESTERS and BORON COMPOUNDS.
Triphenylcyclohexyl borate Specification
Triphenylcyclohexyl borate , its cas register number is 63732-31-0. It also can be called Boric acid, tris(phenylcyclohexyl) ester .
What can I do for you?
Get Best Price
