CS-0186477
2,2-Dimethylpropane-1,3-diyl dibenzoate
Manufacturer: ChemScene
CAS Number: 4196-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0186477-10g | In Stock | ₹ 6,588.12 |
| 25g | CS-0186477-25g | In Stock | ₹ 13,090.68 |
CS-0186477 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀O₄
Molecular Weight
312.36
Synonyms
Neopentyl glycol dibenzoate
SMILES
CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa
52.6
Logp
3.7266
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4196-89-8 | 2,2-Dimethylpropane-1,3-diyl dibenzoate | A2B Chem | ₹ 1,711.20 - ₹ 15,315.24 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀O₄
Molecular Weight: 312.36
Synonyms: Neopentyl glycol dibenzoate
SMILES: CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa: 52.6
Logp: 3.7266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀O₄
Molecular Weight:
312.36
Synonyms:
Neopentyl glycol dibenzoate
SMILES:
CC(C)(COC(=O)C1=CC=CC=C1)COC(=O)C2=CC=CC=C2
Tpsa:
52.6
Logp:
3.7266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Bis(2-hydroxyphenyl) Ether
SMILES: C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa: 49.69
Logp: 2.8901
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Bis(2-hydroxyphenyl) Ether
SMILES:
C1=CC=C(C(=C1)O)OC2=CC=CC=C2O
Tpsa:
49.69
Logp:
2.8901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇Cl₅N
Molecular Weight: 275.35
Synonyms: Perchlorobenzonitrile
SMILES: C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa: 23.79
Logp: 4.82528
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇Cl₅N
Molecular Weight:
275.35
Synonyms:
Perchlorobenzonitrile
SMILES:
C(#N)C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl
Tpsa:
23.79
Logp:
4.82528
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: 1H-[1,4]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
SMILES: C1=CC=C2C(=C1)N=C3CCNCCN23
Tpsa: 29.85
Logp: 1.182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
1H-[1,4]Diazepino[1,7-a]benzimidazole,2,3,4,5-tetrahydro-(9CI)
SMILES:
C1=CC=C2C(=C1)N=C3CCNCCN23
Tpsa:
29.85
Logp:
1.182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0