CS-0504243
2-((Benzoyloxy)methyl)-2-ethylpropane-1,3-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 54547-34-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0504243-1kg | In Stock | ₹ 1,15,506.00 |
CS-0504243 - 1kg
In Stock
Quantity
1
Base Price: ₹ 1,15,506.00
GST (18%): ₹ 20,791.08
Total Price: ₹ 1,36,297.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₂₆O₆
Molecular Weight
446.49
Synonyms
Trimethylolpropane Tribenzoate fandachem
SMILES
CCC(COC(C1=CC=CC=C1)=O)(COC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O
Tpsa
78.9
Logp
4.9538
H Acceptors
6
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54547-34-1 | Trimethylolpropane tribenzoate | A2B Chem | ₹ 4,705.80 - ₹ 11,379.48 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆O₆
Molecular Weight: 446.49
Synonyms: Trimethylolpropane Tribenzoate fandachem
SMILES: CCC(COC(C1=CC=CC=C1)=O)(COC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O
Tpsa: 78.9
Logp: 4.9538
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆O₆
Molecular Weight:
446.49
Synonyms:
Trimethylolpropane Tribenzoate fandachem
SMILES:
CCC(COC(C1=CC=CC=C1)=O)(COC(C2=CC=CC=C2)=O)COC(C3=CC=CC=C3)=O
Tpsa:
78.9
Logp:
4.9538
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NaO₃S
Molecular Weight: 286.32
Synonyms: BUTYLNAPHTHALENESULFONIC ACID SODIUM SALT
SMILES: O=S(C1=C2C=CC=CC2=CC=C1CCCC)([O-])=O.[Na+]
Tpsa: 57.2
Logp: 0.0905
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NaO₃S
Molecular Weight:
286.32
Synonyms:
BUTYLNAPHTHALENESULFONIC ACID SODIUM SALT
SMILES:
O=S(C1=C2C=CC=CC2=CC=C1CCCC)([O-])=O.[Na+]
Tpsa:
57.2
Logp:
0.0905
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: thyltetrahydrophthalic anhydride
SMILES: O=C(O1)C2(C)C(CCC=C2)C1=O
Tpsa: 43.37
Logp: 1.0423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
thyltetrahydrophthalic anhydride
SMILES:
O=C(O1)C2(C)C(CCC=C2)C1=O
Tpsa:
43.37
Logp:
1.0423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₆O₂
Molecular Weight: 284.48
Synonyms: Hatcol 5131
SMILES: CC(C)CCCCCC(OCCCCCCC(C)C)=O
Tpsa: 26.3
Logp: 5.7426
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₆O₂
Molecular Weight:
284.48
Synonyms:
Hatcol 5131
SMILES:
CC(C)CCCCCC(OCCCCCCC(C)C)=O
Tpsa:
26.3
Logp:
5.7426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13