CS-0332307
(1,1-Dimethoxyethyl)benzene
Manufacturer: ChemScene
CAS Number: 4316-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332307-5g | In Stock | ₹ 15,571.92 |
CS-0332307 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Acetophenone dimethyl acetal
SMILES
CC(C1=CC=CC=C1)(OC)OC
Tpsa
18.46
Logp
2.1521
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1,1-Dimethoxyethyl)benzene | 4316-35-2 | MFCD00075617 | 1g | eMolecules | ₹ 4,343.88 | |
 | (1,1-Dimethoxyethyl)benzene | Sigma Aldrich | ₹ 7,710.00 | |
 | 4316-35-2 | (1,1-DIMETHOXYETHYL)BENZENE | A2B Chem | ₹ 1,454.52 - ₹ 2,909.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Acetophenone dimethyl acetal
SMILES: CC(C1=CC=CC=C1)(OC)OC
Tpsa: 18.46
Logp: 2.1521
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Acetophenone dimethyl acetal
SMILES:
CC(C1=CC=CC=C1)(OC)OC
Tpsa:
18.46
Logp:
2.1521
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 3,4-DIMETHYL-2-NITRO-BENZOIC ACID
SMILES: CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.90984
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
3,4-DIMETHYL-2-NITRO-BENZOIC ACID
SMILES:
CC1=CC=C(C(=C1C)[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.90984
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester
SMILES: CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa: 77.77
Logp: 1.8604
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(2-furyl)-, dimethyl ester
SMILES:
CC1=C(C(C2=CC=CO2)C(=C(C)N1)C(=O)OC)C(=O)OC
Tpsa:
77.77
Logp:
1.8604
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂
Molecular Weight: 306.36
Synonyms: None
SMILES: CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa: 44.12
Logp: 4.05892
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂
Molecular Weight:
306.36
Synonyms:
None
SMILES:
CCOC1=CC=C(C=C1C)C2=NN(C=C2C=O)C3=CC=CC=C3
Tpsa:
44.12
Logp:
4.05892
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5