Bisphenol A ethoxylate
average Mn ~492, EO/phenol 3
Manufacturer: Sigma Aldrich
CAS Number: 32492-61-8
Synonym(S): 2,2-Bis(4-hydroxyphenyl)propane ethylene oxide adduct, Bisphenol A-ethylene oxide adduct, Ethoxylated bisphenol A
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 L | 416525-1-L | In Stock | ₹ 8,887.33 |
416525 - 1 L
In Stock
Quantity
1
Base Price: ₹ 8,887.33
GST (18%): ₹ 1,599.719
Total Price: ₹ 10,487.049
form
viscous liquid
Quality Level
100
mol wt
average Mn ~492
composition
EO/phenol, 3
refractive index
n20/D 1.542
density
1.14 g/mL at 25 °C
SMILES string
OCCO.CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
InChI
1S/C15H16O2.C2H6O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;3-1-2-4/h3-10,16-17H,1-2H3;3-4H,1-2H2
InChI key
PFZPRMFEGRUXTO-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32492-61-8 | Ethoxylated bisphenol A | A2B Chem | ₹ 1,625.64 - ₹ 4,534.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
form: viscous liquid
Quality Level: 100
mol wt: average Mn ~492
composition: EO/phenol, 3
refractive index: n20/D 1.542
density: 1.14 g/mL at 25 °C
SMILES string: OCCO.CC(C)(c1ccc(O)cc1)c2ccc(O)cc2
InChI: 1S/C15H16O2.C2H6O2/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;3-1-2-4/h3-10,16-17H,1-2H3;3-4H,1-2H2
InChI key: PFZPRMFEGRUXTO-UHFFFAOYSA-N
form: liquid
Quality Level: 200
mol wt: __
composition: __
refractive index: __
density: 0.795 g/mL at 20 °C (lit.)
SMILES string: CCCCCCCCCCCCCCN(C)C
InChI: 1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3
InChI key: SFBHPFQSSDCYSL-UHFFFAOYSA-N
form: __
Quality Level: 100
mol wt: __
composition: __
refractive index: __
density: __
SMILES string: CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C([C@@H](O)CC2(C)C)=O)C(C)(C)C[C@H](O)C1=O
InChI: 1S/C40H52O4/c1-27(17-13-19-29(3)21-23-33-31(5)37(43)35(41)25-39(33,7)8)15-11-12-16-28(2)18-14-20-30(4)22-24-34-32(6)38(44)36(42)26-40(34,9)10/h11-24,35-36,41-42H,25-26H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,27-15+,28-16+,29-19+,30-20+/t35-,36-/m0/s1
InChI key: __
