CS-W019465
2-Benzylideneheptan-1-ol
Manufacturer: ChemScene
CAS Number: 101-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W019465-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-W019465-100g | In Stock | ₹ 11,570.00 |
| 500g | CS-W019465-500g | In Stock | ₹ 44,500.00 |
CS-W019465 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00022004
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O
Molecular Weight
204.31
Synonyms
alpha-Amylcinnamyl alcohol
SMILES
CCCCC/C(CO)=C/C1=CC=CC=C1
Tpsa
20.23
Logp
3.6426
H Acceptors
1
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Amylcinnamyl alcohol, ≥98.0% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 14,596.00 | |
| | TraceCERT™ Alpha-Amylcinnamyl Alcohol, 2000 μg/mL, Certified Reference Material, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 12,638.00 | |
| | Pfaltz & Bauer a-Amylcinnamic alcohol| 25G | 101-85-9 | Pfaltz & Bauer | ₹ 22,476.06 | |
 | eMolecules Alpha-Amylcinnamyl alcohol, 30-35%, mixture with amyl hydrocinnamyl alcohol | 101-85-9 | MFCD00022004 | 25g | eMolecules | ₹ 5,895.36 | |
 | α-Amylcinnamyl alcohol | Supelco | ₹ 14,169.93 | |
| | α-Amylcinnamyl alcohol | Sigma Aldrich | ₹ 20,394.30 | |
 | 101-85-9 | Alpha-Amylcinnamyl alcohol, 30-35%, mixture with amyl hydrocinnamyl alcohol | A2B Chem | ₹ 2,670.00 - ₹ 21,004.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00022004
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: alpha-Amylcinnamyl alcohol
SMILES: CCCCC/C(CO)=C/C1=CC=CC=C1
Tpsa: 20.23
Logp: 3.6426
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00022004
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
alpha-Amylcinnamyl alcohol
SMILES:
CCCCC/C(CO)=C/C1=CC=CC=C1
Tpsa:
20.23
Logp:
3.6426
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00152354
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClO₃
Molecular Weight: 182.56
Synonyms: Chlorophtalicanhydre
SMILES: C1=C(Cl)C=CC2=C1C(OC2=O)=O
Tpsa: 43.37
Logp: 1.6506
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00152354
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClO₃
Molecular Weight:
182.56
Synonyms:
Chlorophtalicanhydre
SMILES:
C1=C(Cl)C=CC2=C1C(OC2=O)=O
Tpsa:
43.37
Logp:
1.6506
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00671762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.17
Synonyms: 2'-Fluoro-6'-methoxyacetophenone
SMILES: CC(C1=C(OC)C=CC=C1F)=O
Tpsa: 26.3
Logp: 2.0369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00671762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.17
Synonyms:
2'-Fluoro-6'-methoxyacetophenone
SMILES:
CC(C1=C(OC)C=CC=C1F)=O
Tpsa:
26.3
Logp:
2.0369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11850091
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: 4-(p-Chlorophenyl)cyclohexanone
SMILES: O=C1CCC(C2=CC=C(Cl)C=C2)CC1
Tpsa: 17.07
Logp: 3.5667
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11850091
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
4-(p-Chlorophenyl)cyclohexanone
SMILES:
O=C1CCC(C2=CC=C(Cl)C=C2)CC1
Tpsa:
17.07
Logp:
3.5667
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1