CS-0716704
1-(Benzo[d][1,3]dioxol-5-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 6890-30-8
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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
C₁₀H₁₂O₃
Molecular Weight
180.20
Synonyms
None
SMILES
CCC(O)C1=CC2=C(OCO2)C=C1
Tpsa
38.69
Logp
1.8587
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6890-30-8 | 1-(Benzo[d][1,3]dioxol-5-yl)propan-1-ol | A2B Chem | ₹ 2,38,797.96 |
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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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: CCC(O)C1=CC2=C(OCO2)C=C1
Tpsa: 38.69
Logp: 1.8587
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCC(O)C1=CC2=C(OCO2)C=C1
Tpsa:
38.69
Logp:
1.8587
H Acceptors:
3
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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: None
SMILES: CC(C)C(C)(O)C1=CC=C(F)C(F)=C1
Tpsa: 20.23
Logp: 2.8283
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC(C)C(C)(O)C1=CC=C(F)C(F)=C1
Tpsa:
20.23
Logp:
2.8283
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: C₁₂H₁₂Cl₂O₄
Molecular Weight: 291.13
Synonyms: None
SMILES: CCOC(=O)C(=O)OCCC1=CC(Cl)=C(Cl)C=C1
Tpsa: 52.6
Logp: 2.6422
H Acceptors: 4
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:
C₁₂H₁₂Cl₂O₄
Molecular Weight:
291.13
Synonyms:
None
SMILES:
CCOC(=O)C(=O)OCCC1=CC(Cl)=C(Cl)C=C1
Tpsa:
52.6
Logp:
2.6422
H Acceptors:
4
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: C₁₁H₁₅ClO
Molecular Weight: 198.69
Synonyms: None
SMILES: CCC(C)(O)C1=C(C)C(Cl)=CC=C1
Tpsa: 20.23
Logp: 3.26592
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:
C₁₁H₁₅ClO
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CCC(C)(O)C1=C(C)C(Cl)=CC=C1
Tpsa:
20.23
Logp:
3.26592
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2