CS-0757587
3-Methyl-3-hexanol
Manufacturer: ChemScene
CAS Number: 597-96-6
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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
C₇H₁₆O
Molecular Weight
116.20
Synonyms
None
SMILES
CCCC(C)(O)CC
Tpsa
20.23
Logp
1.9475
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 597-96-6 | 3-Methyl-3-hexanol | A2B Chem | ₹ 3,764.64 - ₹ 32,683.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P330-P370+P378-P501
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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: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: None
SMILES: CCCC(C)(O)CC
Tpsa: 20.23
Logp: 1.9475
H Acceptors: 1
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:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
None
SMILES:
CCCC(C)(O)CC
Tpsa:
20.23
Logp:
1.9475
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₄
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(CCC1=COC2=CC(Br)=CC=C2C1=O)O
Tpsa: 67.51
Logp: 2.5727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₄
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(CCC1=COC2=CC(Br)=CC=C2C1=O)O
Tpsa:
67.51
Logp:
2.5727
H Acceptors:
3
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: C₂₀H₂₆ClN₃O
Molecular Weight: 359.89
Synonyms: None
SMILES: [Cl-].CCN(CC)C1=CC=C2N=C3C=CC(C=C3OC2=C1)=[N+](CC)CC
Tpsa: 32.28
Logp: 0.5948
H Acceptors: 3
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:
C₂₀H₂₆ClN₃O
Molecular Weight:
359.89
Synonyms:
None
SMILES:
[Cl-].CCN(CC)C1=CC=C2N=C3C=CC(C=C3OC2=C1)=[N+](CC)CC
Tpsa:
32.28
Logp:
0.5948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FNO₂
Molecular Weight: 223.24
Synonyms: None
SMILES: CCOC(=O)\C=C(\C)NC1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 2.7045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FNO₂
Molecular Weight:
223.24
Synonyms:
None
SMILES:
CCOC(=O)\C=C(\C)NC1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
2.7045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4