CS-0453892
3,5,5-Trimethylhexyl acetate
Manufacturer: ChemScene
CAS Number: 58430-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0453892-100g | In Stock | ₹ 11,636.16 |
CS-0453892 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,636.16
GST (18%): ₹ 2,094.509
Total Price: ₹ 13,730.669
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₂
Molecular Weight
186.29
Synonyms
Aceticacidtrimethylester
SMILES
CC(CCOC(=O)C)CC(C)(C)C
Tpsa
26.3
Logp
3.0119
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58430-94-7 | 3,5,5-Trimethylhexyl Acetate | A2B Chem | ₹ 25,668.00 |
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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: C₁₁H₂₂O₂
Molecular Weight: 186.29
Synonyms: Aceticacidtrimethylester
SMILES: CC(CCOC(=O)C)CC(C)(C)C
Tpsa: 26.3
Logp: 3.0119
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂
Molecular Weight:
186.29
Synonyms:
Aceticacidtrimethylester
SMILES:
CC(CCOC(=O)C)CC(C)(C)C
Tpsa:
26.3
Logp:
3.0119
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₄
Molecular Weight: 401.76
Synonyms: 1,2,5,6-TetrabroMohexane (Mixture of diastereoisoMers)
SMILES: C(CC(CBr)Br)C(CBr)Br
Tpsa: 0
Logp: 4.0834
H Acceptors: 0
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:
C₆H₁₀Br₄
Molecular Weight:
401.76
Synonyms:
1,2,5,6-TetrabroMohexane (Mixture of diastereoisoMers)
SMILES:
C(CC(CBr)Br)C(CBr)Br
Tpsa:
0
Logp:
4.0834
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11868757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-Benzyl-2,3-pyrrolidindion
SMILES: O=C1CCN(C1=O)CC2=CC=CC=C2
Tpsa: 37.38
Logp: 0.988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11868757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-Benzyl-2,3-pyrrolidindion
SMILES:
O=C1CCN(C1=O)CC2=CC=CC=C2
Tpsa:
37.38
Logp:
0.988
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: C₈H₁₂O₃S
Molecular Weight: 188.24
Synonyms: 2-ethoxycarbonyltetrahydro-1,3-thiapyrone
SMILES: CCOC(=O)C1C(=O)CCCS1
Tpsa: 43.37
Logp: 1.0142
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:
C₈H₁₂O₃S
Molecular Weight:
188.24
Synonyms:
2-ethoxycarbonyltetrahydro-1,3-thiapyrone
SMILES:
CCOC(=O)C1C(=O)CCCS1
Tpsa:
43.37
Logp:
1.0142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2