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- Bisphenol A bis(2-hydroxyethyl)ether
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Cas Database |
| Name |
Bisphenol A bis(2-hydroxyethyl)ether |
EINECS | 212-985-6 |
| CAS No. | 901-44-0 | Density | 1.135 g/cm3 |
| PSA | 58.92000 | LogP | 2.75470 |
| Solubility | 111.8mg/L | Melting Point |
112℃ |
| Formula | C19H24O4 | Boiling Point | 494.958 °C at 760 mmHg |
| Molecular Weight | 316.397 | Flash Point | 253.142 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethanol,2,2'-[isopropylidenebis(p-phenyleneoxy)]di- (6CI,7CI,8CI);1,1'-Isopropylidenebis(p-phenyleneoxy-2-ethanol);2,2-Bis(4-b-hydroxyethoxyphenyl)propane;2,2-Bis[4-(2-hydroxyethoxy)phenyl]propane;2,2-Bis[p-(2-hydroxyethoxy)phenyl]propane;2,2-Bis[p-(b-hydroxyethoxy)phenyl]propane;2,2'-[Isopropylidenebis(p-phenyleneoxy)]diethanol;4,4'-Bis(hydroxyethoxy)diphenyldimethylmethane;4,4'-Bis(hydroxyethyl)bisphenol A;AE 2;AE 2 (diol);Dianol 22;Koremul BSA 20;NSC 60933;Newpol BPE 20;Newpol BPE 20T;Simulsol BPLE;SINOPOL BA3;Ethoxylated Bis phenol A;Ethoxylated Bisphenol A; |
Article Data | 18 |
Bisphenol A bis(2-hydroxyethyl)ether Synthetic route
| Conditions | Yield |
|---|---|
| at 150℃; for 8h; Inert atmosphere; | 99% |
| With potassium carbonate In N,N-dimethyl-formamide at 145℃; for 3h; | 65% |
| With tetraethylammonium iodide | |
| With triethylamine at 105℃; for 24h; |
- 75-21-8
oxirane
- 80-05-7
BPA
A
- 2065-16-9
4-(2-(4-(2-hydroxyethoxy)phenyl)propan-2-yl)phenol
B
- 901-44-0
dyanol 22
| Conditions | Yield |
|---|---|
| triethylamine In acetone at 130℃; for 0.416667h; Thermodynamic data; Kinetics; Product distribution; other time, other temperature, activation energy; | A 97% B n/a |
| Conditions | Yield |
|---|---|
| triethylamine In acetone at 130℃; for 0.416667h; | 97% |
| Conditions | Yield |
|---|---|
| Stage #1: BPA; ethylene glycol; sodium carbonate at 100℃; Stage #2: With urea; zinc(II) oxide at 175℃; for 2h; Product distribution / selectivity; | 88% |
| With sodium carbonate; urea; zinc(II) oxide at 170 - 190℃; | 83% |
- 75-21-8
oxirane
- 80-05-7
BPA
A
- 57383-53-6
BPA-3EO
B
- 2065-16-9
4-(2-(4-(2-hydroxyethoxy)phenyl)propan-2-yl)phenol
C
- 901-44-0
dyanol 22
| Conditions | Yield |
|---|---|
| anion exchange resin A (Cl-type) In methanol at 100℃; for 9h; | A 1 %Chromat. B 0.1 %Chromat. C 70% |
| anion exchange resin A (Cl-type) at 100℃; for 9h; | A 2.6 %Chromat. B 0.3 %Chromat. C 97.1 %Chromat. |
| Conditions | Yield |
|---|---|
| With sodium hydroxide at 0 - 20℃; for 45h; Addition; | 65% |
| With sodium hydroxide; ethanol | |
| With sodium hydroxide; ethanol |
| Conditions | Yield |
|---|---|
| With potassium iodide |
- 80-05-7
BPA
- 2065-16-9
4-(2-(4-(2-hydroxyethoxy)phenyl)propan-2-yl)phenol
- 107-21-1
ethylene glycol
- 901-44-0
dyanol 22
| Conditions | Yield |
|---|---|
| With urea; zinc(II) oxide at 180℃; for 2h; Product distribution / selectivity; |
- 107-21-1
ethylene glycol
A
- 80-05-7
BPA
B
- 2065-16-9
4-(2-(4-(2-hydroxyethoxy)phenyl)propan-2-yl)phenol
C
- 901-44-0
dyanol 22
| Conditions | Yield |
|---|---|
| sodium carbonate at 180℃; for 0.333333h; Product distribution / selectivity; |
| Conditions | Yield |
|---|---|
| In melt at 150 - 180℃; for 10h; Inert atmosphere; | 99% |
Bisphenol A bis(2-hydroxyethyl)ether Specification
The Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, with the CAS registry number 901-44-0, is also known as 2,2'-[2,2-Propanediylbis(4,1-phenyleneoxy)]diethanol. Its EINECS registry number is 212-985-6. This chemical's molecular formula is C19H24O4 and molecular weight is 316.39. What's more, its IUPAC name is called 2-[4-[2-[4-(2-Hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol.
Physical properties about Ethanol,2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- are: (1)ACD/LogP: 3.264; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.26; (4)ACD/LogD (pH 7.4): 3.26; (5)ACD/BCF (pH 5.5): 178.07; (6)ACD/BCF (pH 7.4): 178.07; (7)ACD/KOC (pH 5.5): 1420.95; (8)ACD/KOC (pH 7.4): 1420.95; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 58.92 Å2; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 90.098 cm3; (15)Molar Volume: 278.736 cm3; (16)Surface Tension: 43.57 dyne/cm; (17)Density: 1.135 g/cm3; (18)Flash Point: 253.142 °C; (19)Enthalpy of Vaporization: 80.293 kJ/mol; (20)Boiling Point: 494.958 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)C(c2ccc(OCCO)cc2)(C)C)CCO
(2) InChI: InChI=1S/C19H24O4/c1-19(2,15-3-7-17(8-4-15)22-13-11-20)16-5-9-18(10-6-16)23-14-12-21/h3-10,20-21H,11-14H2,1-2H3
(3) InChIKey: UUAGPGQUHZVJBQ-UHFFFAOYSA-N
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