Products Categories
| CAS No.: | 5763-53-1 |
|---|---|
| Name: | CYCLOPENTANE-1,1-DIYLDIMETHANOL |
| Article Data: | 20 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H14O2 |
| Molecular Weight: | 130.187 |
| Synonyms: | 1,1-Bis(hydroxymethyl)cyclopentane;Cyclopentylidenedimethanol;NSC 49657; |
| Density: | 1.047 g/cm3 |
| Boiling Point: | 257.7 °C at 760 mmHg |
| Flash Point: | 124.4 °C |
| PSA: | 40.46000 |
| LogP: | 0.53140 |
- 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:24 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 1,1-Cyclopentanedimethanol, with the CAS registry number 5763-53-1, is also known as 1,1-Bis(hydroxymethyl)cyclopentane. This chemical's molecular formula is C7H14O2 and molecular weight is 130.18. Its IUPAC name and systematic name are the same which is called [1-(hydroxymethyl)cyclopentyl]methanol.
Physical properties of 1,1-Cyclopentanedimethanol: (1)ACD/LogP: 0.14 ; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 18.46 Å2; (6)Index of Refraction: 1.481; (7)Molar Refractivity: 35.42 cm3; (8)Molar Volume: 124.2 cm3; (9)Surface Tension: 47.7 dyne/cm; (10)Density: 1.047 g/cm3; (11)Flash Point: 124.4 °C; (12)Enthalpy of Vaporization: 57.53 kJ/mol; (13)Boiling Point: 257.7 °C at 760 mmHg; (14)Vapour Pressure: 0.00213 mmHg at 25°C.
Preparation: this chemical can be prepared by cyclopentane-1,1-dicarboxylic acid diethyl ester. This reaction will need reagent LiAlH4.
.png)
Uses of 1,1-Cyclopentanedimethanol: it can be used to produce 1,1-Bis-hydroxymethyl-cyclopentan-ditosylat. This reaction will need reagent pyridine. The yield is about 59%.
.png)
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1CCC(C1)(CO)CO
(2)InChI: InChI=1S/C7H14O2/c8-5-7(6-9)3-1-2-4-7/h8-9H,1-6H2
(3)InChIKey: OKSKZFYXWJAIIT-UHFFFAOYSA-N