CS-0716949
1-(Benzo[d][1,3]dioxol-5-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 6890-31-9
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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
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
None
SMILES
CCCC(O)C1=CC2=C(OCO2)C=C1
Tpsa
38.69
Logp
2.2488
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6890-31-9 | 1-(Benzo[d][1,3]dioxol-5-yl)butan-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: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: None
SMILES: CCCC(O)C1=CC2=C(OCO2)C=C1
Tpsa: 38.69
Logp: 2.2488
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCCC(O)C1=CC2=C(OCO2)C=C1
Tpsa:
38.69
Logp:
2.2488
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂BrClO
Molecular Weight: 311.60
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)C(O)C1=CC(Br)=CC=C1
Tpsa: 20.23
Logp: 4.49262
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:
C₁₄H₁₂BrClO
Molecular Weight:
311.60
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)C(O)C1=CC(Br)=CC=C1
Tpsa:
20.23
Logp:
4.49262
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: C₁₃H₁₆ClFO₃
Molecular Weight: 274.72
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=C(Cl)C=C(F)C=C1
Tpsa: 35.53
Logp: 3.5913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClFO₃
Molecular Weight:
274.72
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=C(Cl)C=C(F)C=C1
Tpsa:
35.53
Logp:
3.5913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂Cl₂O₃
Molecular Weight: 263.12
Synonyms: None
SMILES: CCOC(=O)CCOC1=CC(Cl)=CC=C1Cl
Tpsa: 35.53
Logp: 3.3254
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂O₃
Molecular Weight:
263.12
Synonyms:
None
SMILES:
CCOC(=O)CCOC1=CC(Cl)=CC=C1Cl
Tpsa:
35.53
Logp:
3.3254
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5