Products Categories
| CAS No.: | 57999-49-2 |
|---|---|
| Name: | 2-(3-Bromophenoxy)tetrahydro-2H-pyran |
| Article Data: | 8 |
| Molecular Structure: | |
|
|
|
| Formula: | C11H13BrO2 |
| Molecular Weight: | 257.127 |
| Synonyms: | 2-(3-bromophenoxy)oxane |
| EINECS: | 145-693-6 |
| Density: | 1.403 g/cm3 |
| Melting Point: | 42-46 °C(lit.) |
| Boiling Point: | 322.4 °C at 760 mmHg |
| Flash Point: | 142.8 °C |
| Appearance: | UN 3077 |
| Hazard Symbols: |
 N， Xn
|
| Risk Codes: | 51-53-36/37/38-20/21/22 |
| Safety: | 61-36-26 |
| PSA: | 18.46000 |
| LogP: | 3.35450 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
This chemical is called 2-(3-Bromophenoxy)tetrahydro-2H-pyran, and it's also named as 2H-pyran, 2-(3-bromophenoxy)tetrahydro-. With the molecular formula of C11H13BrO2, its molecular weight is 257.12. The CAS registry number of this chemical is 57999-49-2. Additionally, its product categories are Aromatic Ethers; Bromine Compounds; Miscellaneous Compounds; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyrans. However, this chemical should be stored in the cool and dry place.
Other characteristics of the 2-(3-Bromophenoxy)tetrahydro-2H-pyran can be summarised as followings: (1)ACD/LogP: 3.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.02; (4)ACD/LogD (pH 7.4): 3.02; (5)ACD/BCF (pH 5.5): 116.52; (6)ACD/BCF (pH 7.4): 116.52; (7)ACD/KOC (pH 5.5): 1048.94; (8)ACD/KOC (pH 7.4): 1048.94; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 58.64 cm3; (15)Molar Volume: 183.1 cm3; (16)Polarizability: 23.25×10-24cm3; (17)Surface Tension: 42 dyne/cm; (18)Density: 1.403 g/cm3; (19)Flash Point: 142.8 °C; (20)Enthalpy of Vaporization: 54.18 kJ/mol; (21)Boiling Point: 322.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000527 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc2cc(OC1OCCCC1)ccc2
2.InChI: InChI=1/C11H13BrO2/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h3-5,8,11H,1-2,6-7H2
3.InChIKey: YDIPSMGGPVMCHP-UHFFFAOYAP