- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 68719-14-25H,13cH-8a,11-Methano-6,13b-propanocyclohept[h]oxazolo[2,3-a]isoquinolin-9-ol,dodecahydro-6-methyl-10-methylene-, acetate (ester),(6R,6aR,8aR,9R,11R,13aR,13bS)- (9CI)
- 6871-98-3Benzenesulfonicacid,2-chloro-4-[(2,7-dihydro-3-methyl-2,7-dioxo-3H-naphtho[1,2,3-de]quinolin-6-yl)amino]-,sodium salt (1:1)
- 6872-06-62-Methylindoline
- 6872-17-91H-Indole, 5-chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-
- 68724-11-81-(2-hydroxyethoxymethyl)-5-methyl-pyrimidine-2,4-dione
- 6872-57-7[1,3]Dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium,2,3-dimethoxy-12-methyl-
- 6873-09-2Benzo[a]-1,3-benzodioxolo[4,5-g]quinolizinium,11,12-dihydro-8,9-dimethoxy-
- 6873-13-8Phellodendrine chloride
- 68733-04-01,3-Dioxolane-2-carboxylicacid,ethylester(9CI)
- 68733-20-0a-D-Mannopyranose, 2-azido-2-deoxy-, 1,3,4,6-tetraacetate
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 |
|
Cas Database |
| Name |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)- |
EINECS | N/A |
| CAS No. | 68716-52-9 | Density | 1.06g/cm3 |
| PSA | 18.46000 | LogP | 3.13900 |
| Solubility | N/A | Melting Point |
56-58 °C |
| Formula | C16H19BO2 | Boiling Point | 378.7 °C at 760 mmHg |
| Molecular Weight | 254.137 | Flash Point | 182.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Naphthaleneboronicacid pinacol cyclic ester;4,4,5,5-Tetramethyl-2-(naphthalen-1-yl)-1,3,2-dioxaborolane;1-Naphthylboronic acid pinacol ester; |
Article Data | 7 |
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)- Specification
This chemical is called 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)-, and its systematic name is 4,4,5,5-Tetramethyl-2-naphthalen-1-yl-1,3,2-dioxaborolane. With the molecular formula of C16H19BO2, its molecular weight is 254.13. The CAS registry number of the chemical is 68716-52-9.
Other characteristics of 1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-(1-naphthalenyl)- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 18.46 Å2; (5)Index of Refraction: 1.558; (6)Molar Refractivity: 77.01 cm3; (7)Molar Volume: 238.8 cm3; (8)Polarizability: 30.53×10-24cm3; (9)Surface Tension: 36.4 dyne/cm; (10)Density: 1.06 g/cm3; (11)Flash Point: 182.8 °C; (12)Enthalpy of Vaporization: 60.2 kJ/mol; (13)Boiling Point: 378.7 °C at 760 mmHg; (14)Vapour Pressure: 1.35E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O1B(OC(C)(C)C1(C)C)c3c2ccccc2ccc3
2.InChI: InChI=1/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,1-4H3
3.InChIKey: WQGRAXGAXSNSDL-UHFFFAOYAT
4.Std. InChI: InChI=1S/C16H19BO2/c1-15(2)16(3,4)19-17(18-15)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,1-4H3
5.Std. InChIKey: WQGRAXGAXSNSDL-UHFFFAOYSA-N
What can I do for you?
Get Best Price
