CS-0329706
1,3-Phenylene diacetate
Manufacturer: ChemScene
CAS Number: 108-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0329706-100g | In Stock | ₹ 9,612.00 |
| 500g | CS-0329706-500g | In Stock | ₹ 26,166.00 |
CS-0329706 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
Resorcinol Diacetate
SMILES
CC(=O)OC1=CC(=CC=C1)OC(=O)C
Tpsa
52.6
Logp
1.5372
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108-58-7 | 1,3-DIACETOXYBENZENE | A2B Chem | ₹ 1,602.00 - ₹ 14,062.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Resorcinol Diacetate
SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C
Tpsa: 52.6
Logp: 1.5372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Resorcinol Diacetate
SMILES:
CC(=O)OC1=CC(=CC=C1)OC(=O)C
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 2-(5,6-dimethyl-1H-benzimidazol-1-yl)acetohydrazide
SMILES: CC1=CC2=C(N(C=N2)CC(NN)=O)C=C1C
Tpsa: 72.94
Logp: 0.64304
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
2-(5,6-dimethyl-1H-benzimidazol-1-yl)acetohydrazide
SMILES:
CC1=CC2=C(N(C=N2)CC(NN)=O)C=C1C
Tpsa:
72.94
Logp:
0.64304
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: METHYL 8-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES: COC(=O)C1=NC2=C(C=CC=C2F)C(=C1)O
Tpsa: 59.42
Logp: 1.8661
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
METHYL 8-FLUORO-4-OXO-1,4-DIHYDROQUINOLINE-2-CARBOXYLATE
SMILES:
COC(=O)C1=NC2=C(C=CC=C2F)C(=C1)O
Tpsa:
59.42
Logp:
1.8661
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂Si
Molecular Weight: 194.30
Synonyms: 2-Trimethylsilyloxy-benzaldehyde
SMILES: C[Si](C)(C)OC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 2.7128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂Si
Molecular Weight:
194.30
Synonyms:
2-Trimethylsilyloxy-benzaldehyde
SMILES:
C[Si](C)(C)OC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
2.7128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3