CS-0154630
4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic anhydride
Manufacturer: ChemScene
CAS Number: 38103-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0154630-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-0154630-100g | In Stock | ₹ 4,705.80 |
| 500g | CS-0154630-500g | In Stock | ₹ 18,138.72 |
| 1kg | CS-0154630-1kg | In Stock | ₹ 36,277.44 |
CS-0154630 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
95%
MDL No
MFCD00319167
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₂₀O₈
Molecular Weight
520.49
Synonyms
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione)
SMILES
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
Tpsa
105.2
Logp
6.2183
H Acceptors
8
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4,4′-(4,4′-Isopropylidenediphenoxy)bis(phthalic anhydride) | 38103-06-9 | MFCD00319167 | 50g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,625.43 | |
 | 4,4′-(4,4′-Isopropylidenediphenoxy)bis(phthalic anhydride) | Sigma Aldrich | ₹ 11,236.35 - ₹ 26,040.00 | |
 | 38103-06-9 | 4,4'-(4,4'-Isopropylidenediphenoxy)bis(phthalic anhydride) | A2B Chem | ₹ 941.16 - ₹ 19,251.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00319167
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₀O₈
Molecular Weight: 520.49
Synonyms: 5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione)
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
Tpsa: 105.2
Logp: 6.2183
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00319167
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₀O₈
Molecular Weight:
520.49
Synonyms:
5,5'-[propane-2,2-diylbis(benzene-4,1-diyloxy)]bis(2-benzofuran-1,3-dione)
SMILES:
CC(C)(C1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)OC3=O)C4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)OC6=O
Tpsa:
105.2
Logp:
6.2183
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059919
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: 4-Fluoro-alpha,alpha-dimethyl-benzenemethanol
SMILES: CC(C)(C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.0531
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059919
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
4-Fluoro-alpha,alpha-dimethyl-benzenemethanol
SMILES:
CC(C)(C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.0531
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08063763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₁NO₄
Molecular Weight: 515.68
Synonyms: Fexofenadine Methyl Ester
SMILES: CC(C)(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)OC
Tpsa: 70
Logp: 5.5989
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD08063763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₁NO₄
Molecular Weight:
515.68
Synonyms:
Fexofenadine Methyl Ester
SMILES:
CC(C)(C1=CC=C(C=C1)C(CCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O)C(=O)OC
Tpsa:
70
Logp:
5.5989
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00191685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₈O₃
Molecular Weight: 424.53
Synonyms: Phenol, 4,4'-[1-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis-
SMILES: CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Tpsa: 60.69
Logp: 6.4836
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00191685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₈O₃
Molecular Weight:
424.53
Synonyms:
Phenol, 4,4'-[1-[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenyl]ethylidene]bis-
SMILES:
CC(C)(C1=CC=C(C=C1)C(C)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O
Tpsa:
60.69
Logp:
6.4836
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5