CS-0357322
(E)-1,1,4,4-tetramethoxybut-2-ene
Manufacturer: ChemScene
CAS Number: 6068-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357322-5g | In Stock | ₹ 11,636.16 |
| 25g | CS-0357322-25g | In Stock | ₹ 39,528.72 |
CS-0357322 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
90+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₄
Molecular Weight
176.21
Synonyms
Fumaraldehyde bis(dimethyl acetal)
SMILES
COC(/C=C/C(OC)OC)OC
Tpsa
36.92
Logp
0.7804
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Fumaraldehyde bis(dimethyl acetal) | Sigma Aldrich | ₹ 12,730.20 - ₹ 48,182.08 | |
 | trans-Fumaraldehyde bis(dimethyl acetal) | Aaron Chemicals LLC | ₹ 684.48 - ₹ 31,058.28 | |
 | 6068-62-8 | Fumaraldehyde bis(dimethyl acetal) | A2B Chem | ₹ 941.16 - ₹ 28,748.16 |
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: 90+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₄
Molecular Weight: 176.21
Synonyms: Fumaraldehyde bis(dimethyl acetal)
SMILES: COC(/C=C/C(OC)OC)OC
Tpsa: 36.92
Logp: 0.7804
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
90+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₄
Molecular Weight:
176.21
Synonyms:
Fumaraldehyde bis(dimethyl acetal)
SMILES:
COC(/C=C/C(OC)OC)OC
Tpsa:
36.92
Logp:
0.7804
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₂
Molecular Weight: 218.04
Synonyms: 1,2-dichloro-4-(2-nitro-vinyl)-benzene
SMILES: C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)Cl
Tpsa: 43.14
Logp: 3.2408
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO₂
Molecular Weight:
218.04
Synonyms:
1,2-dichloro-4-(2-nitro-vinyl)-benzene
SMILES:
C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)Cl
Tpsa:
43.14
Logp:
3.2408
H Acceptors:
2
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: C₁₇H₁₆O
Molecular Weight: 236.31
Synonyms: 4,4'-Dimethylchalcone
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 4.19954
H Acceptors: 1
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:
C₁₇H₁₆O
Molecular Weight:
236.31
Synonyms:
4,4'-Dimethylchalcone
SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
4.19954
H Acceptors:
1
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: C₁₆H₁₄O
Molecular Weight: 222.28
Synonyms: 3-(4-METHYLPHENYL)-1-PHENYLPROP-2-EN-1-ONE
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.89112
H Acceptors: 1
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:
C₁₆H₁₄O
Molecular Weight:
222.28
Synonyms:
3-(4-METHYLPHENYL)-1-PHENYLPROP-2-EN-1-ONE
SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.89112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3