CS-0267122
1-(O-tolyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 39627-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267122-1g | In Stock | ₹ 46,280.00 |
CS-0267122 - 1g
In Stock
Quantity
1
Base Price: ₹ 46,280.00
GST (18%): ₹ 8,330.40
Total Price: ₹ 54,610.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
1-o-Tolylprop-2-en-1-ol
SMILES
C=CC(C1=CC=CC=C1C)O
Tpsa
20.23
Logp
2.21442
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39627-62-8 | Benzenemethanol, α-ethenyl-2-methyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 1-o-Tolylprop-2-en-1-ol
SMILES: C=CC(C1=CC=CC=C1C)O
Tpsa: 20.23
Logp: 2.21442
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
1-o-Tolylprop-2-en-1-ol
SMILES:
C=CC(C1=CC=CC=C1C)O
Tpsa:
20.23
Logp:
2.21442
H Acceptors:
1
H Donors:
1
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: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 2-chloro-α-vinyl-benzylalcohol
SMILES: C=CC(C1=CC=CC=C1Cl)O
Tpsa: 20.23
Logp: 2.5594
H Acceptors: 1
H Donors: 1
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
2-chloro-α-vinyl-benzylalcohol
SMILES:
C=CC(C1=CC=CC=C1Cl)O
Tpsa:
20.23
Logp:
2.5594
H Acceptors:
1
H Donors:
1
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 2-hydroxyphenyl vinyl ketone
SMILES: C=CC(C1=CC=CC=C1O)=O
Tpsa: 37.3
Logp: 1.7609
H Acceptors: 2
H Donors: 1
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
2-hydroxyphenyl vinyl ketone
SMILES:
C=CC(C1=CC=CC=C1O)=O
Tpsa:
37.3
Logp:
1.7609
H Acceptors:
2
H Donors:
1
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: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 2-Propen-1-one,1-(3-pyridinyl)-(9CI)
SMILES: C=CC(C1=CC=CN=C1)=O
Tpsa: 29.96
Logp: 1.4503
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:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
2-Propen-1-one,1-(3-pyridinyl)-(9CI)
SMILES:
C=CC(C1=CC=CN=C1)=O
Tpsa:
29.96
Logp:
1.4503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2