CS-0353709
4-(3-Hydroxyprop-1-en-1-yl)-2,6-dimethylphenol
Manufacturer: ChemScene
CAS Number: 62427-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0353709-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0353709-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0353709-10g | In Stock | ₹ 2,05,172.88 |
CS-0353709 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
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
4-(3-Hydroxyprop-1-enyl)-2,6-dimethylphenol
SMILES
OC1=C(C)C=C(C=CCO)C=C1C
Tpsa
40.46
Logp
2.01454
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-(3-Hydroxyprop-1-enyl)-2,6-dimethylphenol
SMILES: OC1=C(C)C=C(C=CCO)C=C1C
Tpsa: 40.46
Logp: 2.01454
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-(3-Hydroxyprop-1-enyl)-2,6-dimethylphenol
SMILES:
OC1=C(C)C=C(C=CCO)C=C1C
Tpsa:
40.46
Logp:
2.01454
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: None
SMILES: OC1=C(C)C=C(CCC(O)C)C=C1C
Tpsa: 40.46
Logp: 2.32244
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
None
SMILES:
OC1=C(C)C=C(CCC(O)C)C=C1C
Tpsa:
40.46
Logp:
2.32244
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: None
SMILES: OC1=C(C)C=C(Cl)C=C1C(C2CC2)=O
Tpsa: 37.3
Logp: 2.94672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
OC1=C(C)C=C(Cl)C=C1C(C2CC2)=O
Tpsa:
37.3
Logp:
2.94672
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: None
SMILES: OC1=C(C)C=C(CN2CCNCC2)C=C1C
Tpsa: 35.5
Logp: 1.41424
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
None
SMILES:
OC1=C(C)C=C(CN2CCNCC2)C=C1C
Tpsa:
35.5
Logp:
1.41424
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2