CS-W014148
4-(1,4-Dioxaspiro[4.5]decan-8-yl)cyclohexanone
Manufacturer: ChemScene
CAS Number: 56309-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W014148-100g | In Stock | ₹ 6,497.00 |
| 500g | CS-W014148-500g | In Stock | ₹ 22,784.00 |
CS-W014148 - 100g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
97%
MDL No
MFCD00809704
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O₃
Molecular Weight
238.33
Synonyms
Dicyclohexane-4,4'dione monoethylene ketal
SMILES
[H]C1(CCC(=O)CC1)C1CCC2(CC1)OCCO2
Tpsa
35.53
Logp
2.679
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: 97%
MDL No: MFCD00809704
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₃
Molecular Weight: 238.33
Synonyms: Dicyclohexane-4,4'dione monoethylene ketal
SMILES: [H]C1(CCC(=O)CC1)C1CCC2(CC1)OCCO2
Tpsa: 35.53
Logp: 2.679
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00809704
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₃
Molecular Weight:
238.33
Synonyms:
Dicyclohexane-4,4'dione monoethylene ketal
SMILES:
[H]C1(CCC(=O)CC1)C1CCC2(CC1)OCCO2
Tpsa:
35.53
Logp:
2.679
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008554
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.29
Synonyms: 4,4'-Dimethylbenzil
SMILES: O=C(C1=CC=C(C)C=C1)C(C2=CC=C(C)C=C2)=O
Tpsa: 34.14
Logp: 3.36904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008554
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.29
Synonyms:
4,4'-Dimethylbenzil
SMILES:
O=C(C1=CC=C(C)C=C1)C(C2=CC=C(C)C=C2)=O
Tpsa:
34.14
Logp:
3.36904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001234
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.25
Synonyms: Anthraquinone, 2,6-diamino-
SMILES: NC1=CC2=C(C=C1)C(=O)C1=C(C=CC(N)=C1)C2=O
Tpsa: 86.18
Logp: 1.6264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001234
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.25
Synonyms:
Anthraquinone, 2,6-diamino-
SMILES:
NC1=CC2=C(C=C1)C(=O)C1=C(C=CC(N)=C1)C2=O
Tpsa:
86.18
Logp:
1.6264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: MFCD00001219
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂
Molecular Weight: 238.25
Synonyms: None
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(N)C(N)=C13)=O
Tpsa: 86.18
Logp: 1.6264
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
90%
MDL No:
MFCD00001219
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.25
Synonyms:
None
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(N)C(N)=C13)=O
Tpsa:
86.18
Logp:
1.6264
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0