CS-0905458
1,1-Dimethyl-1,3-dihydroisobenzofuran-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2091788-15-5
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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
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=CC1=CC2=C(C(C)(C)OC2)C=C1
Tpsa
26.3
Logp
2.2644
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-dimethyl-1,3-dihydro-2-benzofuran-5-carbaldehyde | Aaron Chemicals LLC | ₹ 27,857.00 - ₹ 1,12,407.00 | |
 | 2091788-15-5 | 1,1-dimethyl-1,3-dihydro-2-benzofuran-5-carbaldehyde | A2B Chem | ₹ 36,490.00 - ₹ 1,40,531.00 |
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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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=CC2=C(C(C)(C)OC2)C=C1
Tpsa: 26.3
Logp: 2.2644
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=CC2=C(C(C)(C)OC2)C=C1
Tpsa:
26.3
Logp:
2.2644
H Acceptors:
2
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: C₁₂H₁₉Br₂NOSi
Molecular Weight: 381.18
Synonyms: None
SMILES: C[Si](OCC1=C(Br)C(Br)=NC=C1)(C(C)(C)C)C
Tpsa: 22.12
Logp: 5.1284
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₉Br₂NOSi
Molecular Weight:
381.18
Synonyms:
None
SMILES:
C[Si](OCC1=C(Br)C(Br)=NC=C1)(C(C)(C)C)C
Tpsa:
22.12
Logp:
5.1284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24687719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC1=CC2=C(COC2(C)C)C=C1
Tpsa: 26.3
Logp: 2.2644
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24687719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC1=CC2=C(COC2(C)C)C=C1
Tpsa:
26.3
Logp:
2.2644
H Acceptors:
2
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: C₉H₄BrClF₂N₂
Molecular Weight: 293.50
Synonyms: None
SMILES: FC(C1=NC(Cl)=C2C=C(Br)C=CC2=N1)F
Tpsa: 25.78
Logp: 3.9833
H Acceptors: 2
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:
C₉H₄BrClF₂N₂
Molecular Weight:
293.50
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=C2C=C(Br)C=CC2=N1)F
Tpsa:
25.78
Logp:
3.9833
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1