Products Categories
| CAS No.: | 13651-14-4 |
|---|---|
| Name: | 2,3-Dimethylbenzyl alcohol |
| Molecular Structure: | |
|
|
|
| Formula: | C9H12O |
| Molecular Weight: | 136.194 |
| Synonyms: | Benzylalcohol, 2,3-dimethyl- (8CI);(2,3-Dimethylphenyl)methanol;2,3-Dimethylbenzylalcohol;Hemellitol;NSC 59890; |
| Density: | 1.002g/cm3 |
| Melting Point: | 63.0 to 67.0 °C |
| Boiling Point: | 225.9 °C at 760 mmHg |
| Flash Point: | 101.7 °C |
| Hazard Symbols: | Xi |
| Risk Codes: | 36 |
| Safety: | 24/25 |
| PSA: | 20.23000 |
| LogP: | 1.79570 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- Total:29 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2,3-Dimethylbenzyl alcohol, its cas register number is 13651-14-4. It also can be called as Benzenemethanol, 2,3-dimethyl- and the IUPAC name about this chemicals is (2,3-Dimethylphenyl)methanol. It belongs to the following product categories, such as Hydroxymethyl's, Phenyls & Phenyl-Het, Phenyls & Phenyl-Het and so on. In the using process, please be more careful, you need to aoid contact with skin and eyes.
Following are the chemical properties about 2,3-Dimethylbenzyl alcohol: (1)#H bond acceptors: 1; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 9.23Å2; (5)Index of Refraction: 1.536; (6)Molar Refractivity: 42.35 cm3; (7)Molar Volume: 135.8 cm3; (8)Polarizability: 16.79x10-24cm3; (9)Surface Tension: 37.5 dyne/cm; (10)Enthalpy of Vaporization: 48.87 kJ/mol; (11)Vapour Pressure: 0.0479 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: CC1=C(C(=CC=C1)CO)C
(2)InChI: InChI=1S/C9H12O/c1-7-4-3-5-9(6-10)8(7)2/h3-5,10H,6H2,1-2H3
(3)InChIKey: ZQQIVMXQYUZKIQ-UHFFFAOYSA-N