CS-0529398
(4,7-Dimethoxybenzofuran-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 886751-64-0
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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
C₁₁H₁₂O₄
Molecular Weight
208.21
Synonyms
None
SMILES
OCC1=CC(OC)=C(OC=C2)C2=C1OC
Tpsa
51.83
Logp
1.9423
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: OCC1=CC(OC)=C(OC=C2)C2=C1OC
Tpsa: 51.83
Logp: 1.9423
H Acceptors: 4
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
OCC1=CC(OC)=C(OC=C2)C2=C1OC
Tpsa:
51.83
Logp:
1.9423
H Acceptors:
4
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: C₁₄H₂₀BrClN₂O₂Si
Molecular Weight: 391.76
Synonyms: None
SMILES: C[Si](CCOCN1N=C(Br)C2=C1C=C(Cl)C(OC)=C2)(C)C
Tpsa: 36.28
Logp: 4.7731
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrClN₂O₂Si
Molecular Weight:
391.76
Synonyms:
None
SMILES:
C[Si](CCOCN1N=C(Br)C2=C1C=C(Cl)C(OC)=C2)(C)C
Tpsa:
36.28
Logp:
4.7731
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: CC1=C(OC)C(Cl)=NC=C1C(Cl)C
Tpsa: 22.12
Logp: 3.35182
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
CC1=C(OC)C(Cl)=NC=C1C(Cl)C
Tpsa:
22.12
Logp:
3.35182
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: C₁₆H₂₂O
Molecular Weight: 230.35
Synonyms: 3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde
SMILES: O=CC1=C(C)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa: 17.07
Logp: 4.15652
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O
Molecular Weight:
230.35
Synonyms:
3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde
SMILES:
O=CC1=C(C)C=C2C(C)(C)CCC(C)(C)C2=C1
Tpsa:
17.07
Logp:
4.15652
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1