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CAS No.: | 13524-04-4 |
---|---|
Name: | 1-(2-Chlorophenyl)-1-ethanol |
Article Data: | 381 |
Molecular Structure: | |
Formula: | C8H9ClO |
Molecular Weight: | 156.612 |
Synonyms: | Benzylalcohol, o-chloro-a-methyl- (8CI);1-(2-Chlorophenyl)ethanol;1-(o-Chlorophenyl)ethanol;2-Chloro-a-methylbenzenemethanol;a-(o-Chlorophenyl)ethanol; |
EINECS: | 236-868-4 |
Density: | 1.182 g/cm3 |
Boiling Point: | 231.417 °C at 760 mmHg |
Flash Point: | 93.758 °C |
Safety: | 24/25 |
PSA: | 20.23000 |
LogP: | 2.39330 |
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Molecule structure of 1-(2-Chlorophenyl)-1-ethanol (CAS NO.13524-04-4):
IUPAC Name: (1R)-1-(2-Chlorophenyl)ethanol
Molecular Weight: 156.60946 [g/mol]
Molecular Formula: C8H9ClO
Index of Refraction: 1.55
Molar Refractivity: 42.23 cm3
Molar Volume: 132.4 cm3
Surface Tension: 40.9 dyne/cm
Density: 1.182 g/cm3
Flash Point: 93.8 °C
Enthalpy of Vaporization: 49.47 kJ/mol
Boiling Point: 231.4 °C at 760 mmHg
Vapour Pressure: 0.0348 mmHg at 25 °C
XLogP3-AA: 2.1
H-Bond Donor: 1
H-Bond Acceptor: 1
Rotatable Bond Count: 1
Exact Mass: 156.034193
MonoIsotopic Mass: 156.034193
Topological Polar Surface Area: 20.2
Heavy Atom Count: 10
Canonical SMILES: CC(C1=CC=CC=C1Cl)O
Isomeric SMILES: C[C@H](C1=CC=CC=C1Cl)O
InChI: InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1
InChIKey: DDUBOVLGCYUYFX-ZCFIWIBFSA-N
EINECS: 236-868-4
Product Categories of 1-(2-Chlorophenyl)-1-ethanol (CAS NO.13524-04-4): Aromatic alcohols and diols; Alkohols; Chlorine Compounds; Phenols
Safety Statements: 24/25
S24/25:Avoid contact with skin and eyes.
1-(2-Chlorophenyl)-1-ethanol (CAS NO.13524-04-4) is also named as 2-Chloro-alpha-methylbenzyl alcohol ; Benzenemethanol, 2-chloro-alpha-methyl- ; (2-Chlorophenyl)ethanol ; Benzyl alcohol, o-chloro-.alpha.-methyl- ; o-Chlorophenylmethylcarbinol .