CS-0356782
6-Methylhept-5-en-2-ol
Manufacturer: ChemScene
CAS Number: 1569-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0356782-10g | In Stock | ₹ 6,408.00 |
| 25g | CS-0356782-25g | In Stock | ₹ 12,104.00 |
CS-0356782 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
None
SMILES
CC(O)CC/C=C(C)\C
Tpsa
20.23
Logp
2.1136
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-5-hepten-2-ol | Sigma Aldrich | ₹ 3,260.00 - ₹ 1,19,400.00 | |
 | 1569-60-4 | 5-Hepten-2-ol, 6-methyl- | A2B Chem | ₹ 890.00 - ₹ 49,573.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: None
SMILES: CC(O)CC/C=C(C)\C
Tpsa: 20.23
Logp: 2.1136
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
None
SMILES:
CC(O)CC/C=C(C)\C
Tpsa:
20.23
Logp:
2.1136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00051609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O
Molecular Weight: 215.08
Synonyms: 2,6-Dichlorobenzylideneacetone
SMILES: CC(/C=C/C1=C(Cl)C=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.5956
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O
Molecular Weight:
215.08
Synonyms:
2,6-Dichlorobenzylideneacetone
SMILES:
CC(/C=C/C1=C(Cl)C=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.5956
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Vanillylideneacetone
SMILES: CC(/C=C/C1=CC=C(O)C(OC)=C1)=O
Tpsa: 46.53
Logp: 2.003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Vanillylideneacetone
SMILES:
CC(/C=C/C1=CC=C(O)C(OC)=C1)=O
Tpsa:
46.53
Logp:
2.003
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: 4-(4-N,N-dimethylaminophenyl)-3-buten-2-one
SMILES: CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa: 20.31
Logp: 2.3548
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
4-(4-N,N-dimethylaminophenyl)-3-buten-2-one
SMILES:
CC(/C=C/C1=CC=C(N(C)C)C=C1)=O
Tpsa:
20.31
Logp:
2.3548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3