Product Name

  • Name

    2-(2-BIPHENYLYLOXY)ETHANOL

  • EINECS 231-355-1
  • CAS No. 7501-02-2
  • Article Data5
  • CAS DataBase
  • Density 1.111 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H14O2
  • Boiling Point 344.6 °C at 760 mmHg
  • Molecular Weight 214.264
  • Flash Point 151.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7501-02-2 (2-(2-BIPHENYLYLOXY)ETHANOL)
  • Hazard Symbols
  • Synonyms 2-(2-phenylphenoxy)ethanol;beta-Hydroxyethyl ether of o-phenylphenol;Ethanol, 2- ([1,1-biphenyl]-2-yloxy)-;.beta.-Hydroxyethyl ether of o-phenylphenol;4-06-00-04581 (Beilstein Handbook Reference);Ethyl alcohol, 2-(o-biphenylyloxy)-;Ethanol, 2-((1,1-biphenyl)-2-yloxy)- (9CI);Ethanol,2-([1,1'-biphenyl]-2-yloxy)-;Ethyl alcohol, 2-(o-phenyl)phenoxy-;Ethanol, 2-(2-biphenylyloxy)-;
  • PSA 29.46000
  • LogP 2.72470

Synthetic route

[1,3]-dioxolan-2-one
96-49-1

[1,3]-dioxolan-2-one

2-Phenylphenol
90-43-7

2-Phenylphenol

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

Conditions
ConditionsYield
With potassium carbonate at 160℃; for 1h; Temperature; Reagent/catalyst;99.2%
ethyl (<1,1'-biphenyl>-2-yloxy)acetate
107352-46-5

ethyl (<1,1'-biphenyl>-2-yloxy)acetate

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

Conditions
ConditionsYield
With lithium aluminium tetrahydride In tetrahydrofuran at 0℃; for 1h;95%
With lithium aluminium tetrahydride In tetrahydrofuran at 0℃; for 1h;
2-Phenylphenol
90-43-7

2-Phenylphenol

2-chloro-ethanol
107-07-3

2-chloro-ethanol

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

Conditions
ConditionsYield
With potassium hydroxide
2-Phenylphenol
90-43-7

2-Phenylphenol

2-chloro-6-fluorobenzylhalide

2-chloro-6-fluorobenzylhalide

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: K2CO3 / dimethylformamide / 4 h
2: LiAlH4 / tetrahydrofuran / 1 h / 0 °C
View Scheme
2-Phenylphenol
90-43-7

2-Phenylphenol

diphenyl ether , 4-oxy-diphenyl

diphenyl ether , 4-oxy-diphenyl

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: 1.) NaH / 1.) DMF, 0 deg C, 2.) DMF, RT, overnight
2: 95 percent / lithium aluminium hydride / tetrahydrofuran / 1 h / 0 °C
View Scheme
9-fluorenone
486-25-9

9-fluorenone

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

9,9-bis(3-phenyl-4-(2-hydroxyethoxy)phenyl)fluorene

9,9-bis(3-phenyl-4-(2-hydroxyethoxy)phenyl)fluorene

Conditions
ConditionsYield
With methanesulfonic acid; 3-mercaptopropionic acid In toluene at 50 - 80℃; for 5.5h; Time; Reagent/catalyst; Inert atmosphere;90%
With 3-mercaptopropionic acid In 5,5-dimethyl-1,3-cyclohexadiene at 60℃; for 6h; Solvent;87%
With sulfuric acid; 3-mercaptopropionic acid In 5,5-dimethyl-1,3-cyclohexadiene at 60 - 95℃; for 64h;
N-(2-chlorethyl)morpholine
3240-94-6

N-(2-chlorethyl)morpholine

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

4-[2-(2-biphenyl-2-yloxy-ethoxy)-ethyl]-morpholine

4-[2-(2-biphenyl-2-yloxy-ethoxy)-ethyl]-morpholine

Conditions
ConditionsYield
With sodium; xylene
(E)-but-2-enoic acid
107-93-7

(E)-but-2-enoic acid

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

trans-crotonic acid-[2-(biphenylyl-(2)-oxy)-ethyl ester]

trans-crotonic acid-[2-(biphenylyl-(2)-oxy)-ethyl ester]

Conditions
ConditionsYield
With benzenesulfonic acid; benzene at 90 - 120℃;
2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

o-carboxybenzaldehyde
119-67-5

o-carboxybenzaldehyde

3-(2-biphenyl-2-yloxy-ethoxy)-phthalide
102706-07-0

3-(2-biphenyl-2-yloxy-ethoxy)-phthalide

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

methanesulfonyl chloride
124-63-0

methanesulfonyl chloride

2-(<1,1'-biphenyl>-2-yloxy)ethanol methanesulfonate

2-(<1,1'-biphenyl>-2-yloxy)ethanol methanesulfonate

Conditions
ConditionsYield
With triethylamine In tetrahydrofuran for 1h; Ambient temperature;
2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

2-([1,1'-biphenyl]-2-yloxy)acetaldehyde

2-([1,1'-biphenyl]-2-yloxy)acetaldehyde

Conditions
ConditionsYield
With Dess-Martin periodane In dichloromethane at 20℃; for 1h;
With Dess-Martin periodane In dichloromethane at 20℃; for 4h;
2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

dihydroartemisinin
71939-50-9

dihydroartemisinin

A

C29H36O6

C29H36O6

B

C29H36O6

C29H36O6

Conditions
ConditionsYield
With boron trifluoride diethyl etherate In dichloromethane at -10 - -5℃; for 2h;
2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

1-<2-(<1,1'-biphenyl>-2-yloxy)ethyl>-1H-imidazole
107352-48-7

1-<2-(<1,1'-biphenyl>-2-yloxy)ethyl>-1H-imidazole

Conditions
ConditionsYield
Multi-step reaction with 2 steps
1: triethylamine / tetrahydrofuran / 1 h / Ambient temperature
2: 34 percent / dimethylformamide / Ambient temperature
View Scheme
11H-Benzo[b]fluoren-11-one
3074-03-1

11H-Benzo[b]fluoren-11-one

2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

C45H36O4

C45H36O4

Conditions
ConditionsYield
With sulfuric acid In toluene at 50℃; for 2h;
2-(<1,1'-biphenyl>2-yloxy)ethanol
7501-02-2

2-(<1,1'-biphenyl>2-yloxy)ethanol

ethyl acrylate
140-88-5

ethyl acrylate

2-phenylphenoxyethyl acrylate
91442-24-9

2-phenylphenoxyethyl acrylate

Conditions
ConditionsYield
With 2,4-dimethyl-6-tert-butylphenol; dioctyltin(IV) oxide at 78 - 120℃; for 4h; Reagent/catalyst;

Ethanol, 2-(o-biphenylyloxy)- Specification

The Ethanol, 2-(o-biphenylyloxy)-, with the CAS registry number 7501-02-2, is also known as Ethanol, 2-((1,1'-biphenyl)-2-yloxy)- (9CI). Its EINECS registry number is 231-355-1. This chemical's molecular formula is C14H14O2 and molecular weight is 214.26. Its IUPAC name is called 2-(2-phenylphenoxy)ethanol. The product should be sealed and stored in cool, dry place.

Physical properties of Ethanol, 2-(o-biphenylyloxy)-: (1)ACD/LogP: 2.67; (2)ACD/LogD (pH 5.5): 2.67; (3)ACD/LogD (pH 7.4): 2.67; (4)ACD/BCF (pH 5.5): 62.59; (5)ACD/BCF (pH 7.4): 62.59; (6)ACD/KOC (pH 5.5): 672.26; (7)ACD/KOC (pH 7.4): 672.26; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.575; (12)Molar Refractivity: 63.69 cm3; (13)Molar Volume: 192.7 cm3; (14)Surface Tension: 43 dyne/cm; (15)Density: 1.111 g/cm3; (16)Flash Point: 151.4 °C; (17)Enthalpy of Vaporization: 62.12 kJ/mol; (18)Boiling Point: 344.6 °C at 760 mmHg; (19)Vapour Pressure: 2.47E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2OCCO
(2)InChI: InChI=1S/C14H14O2/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9,15H,10-11H2
(3)InChIKey: NOZAKUWNUGNDLI-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   National Technical Information Service. Vol. AD691-490,

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