CS-0267118
1-(3-Phenoxyphenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 60148-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0267118-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0267118-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0267118-10g | In Stock | ₹ 2,31,268.68 |
CS-0267118 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₂
Molecular Weight
226.27
Synonyms
α-vinyl-3-phenoxybenzyl alcohol
SMILES
C=CC(C1=CC=CC(OC2=CC=CC=C2)=C1)O
Tpsa
29.46
Logp
3.6983
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: α-vinyl-3-phenoxybenzyl alcohol
SMILES: C=CC(C1=CC=CC(OC2=CC=CC=C2)=C1)O
Tpsa: 29.46
Logp: 3.6983
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
α-vinyl-3-phenoxybenzyl alcohol
SMILES:
C=CC(C1=CC=CC(OC2=CC=CC=C2)=C1)O
Tpsa:
29.46
Logp:
3.6983
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: C=CC(C1=CC=CC(OCC)=C1)=O
Tpsa: 26.3
Logp: 2.454
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
C=CC(C1=CC=CC(OCC)=C1)=O
Tpsa:
26.3
Logp:
2.454
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C=CC(C1=CC=CC(OCC)=C1)O
Tpsa: 29.46
Logp: 2.3047
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C=CC(C1=CC=CC(OCC)=C1)O
Tpsa:
29.46
Logp:
2.3047
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-(2-methylphenyl)-2-propen-1-one
SMILES: C=CC(C1=CC=CC=C1C)=O
Tpsa: 17.07
Logp: 2.36372
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-(2-methylphenyl)-2-propen-1-one
SMILES:
C=CC(C1=CC=CC=C1C)=O
Tpsa:
17.07
Logp:
2.36372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2