Products Categories
| CAS No.: | 7726-97-8 |
|---|---|
| Name: | 1,4-Anhydro-D-mannitol |
| Molecular Structure: | |
|
|
|
| Formula: | C6H12O5 |
| Molecular Weight: | 164.158 |
| Synonyms: | 1,4-Mannitan; |
| Density: | 1.573 g/cm3 |
| Melting Point: | 144-146°C |
| Boiling Point: | 442.547 °C at 760 mmHg |
| Flash Point: | 221.445 °C |
| PSA: | 90.15000 |
| LogP: | -2.53980 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 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
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 7727-15-3Aluminum bromide
- 7727-37-9Nitrogen
- 7727-73-3SODIUM SULFATE DECAHYDRATE
- 773092-05-0Ym-443
- 77339-73-2TETRAHYDROFURFURYL SODIUM THIOSULFATE
- 7735-57-12-Oxobenzo[d][1,3]oxathiol-5-yl benzoate
- 77365-64-1pentasodium 2-[[8-[[4-chloro-6-[[3-[[2-(sulphonatooxy)ethyl]sulphonyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]-1-hydroxy-3,6-disulphonato-2-naphthyl]azo]naphthalene-1,5-disulphonate
- 773-82-0Pentafluorobenzonitrile
- 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
- Total:16 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1,4-Anhydro-D-mannitol has CAS registry number 7726-97-8. This chemical's molecular formula is C6H12O5 and molecular weight is 164.16. What's more, its systematic name is (2R)-2-(1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol.
Physical properties of 1,4-Anhydro-D-mannitol are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.114; (5)ACD/KOC (pH 7.4): 1.114; (6)#H bond acceptors: 5 #H ; (7)bond donors: 4; (8)#Freely Rotating Bonds: 6; (9)Polar Surface Area: 90.15 Å2; (10)Index of Refraction: 1.597; (11)Molar Refractivity: 35.535 cm3; (12)Molar Volume: 104.348 cm3; (13)Polarizability: 14.087×10-24cm3; (14)Surface Tension: 89.474 dyne/cm; (15)Density: 1.573 g/cm3; (16)Flash Point: 221.445 °C; (17)Enthalpy of Vaporization: 80.791 kJ/mol; (18)Boiling Point: 442.547 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1C(C([C@H](O1)C(CO)O)O)O
(2)Std. InChI: InChI=1S/C6H12O5/c7-1-3(8)6-5(10)4(9)2-11-6/h3-10H,1-2H2/t3?,4?,5?,6-/m1/s1
(3)Std. InChIKey: JNYAEWCLZODPBN-LTQQEKPISA-N