CS-0612062
2-Chloro-5-(difluoromethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1785512-75-5
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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
C₈H₅ClF₂O
Molecular Weight
190.57
Synonyms
None
SMILES
O=CC1=CC(C(F)F)=CC=C1Cl
Tpsa
17.07
Logp
3.0901
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-5-(difluoromethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1785512-75-5 | 2-Chloro-5-(difluoromethyl)benzaldehyde | A2B Chem | -- |
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: C₈H₅ClF₂O
Molecular Weight: 190.57
Synonyms: None
SMILES: O=CC1=CC(C(F)F)=CC=C1Cl
Tpsa: 17.07
Logp: 3.0901
H Acceptors: 1
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:
C₈H₅ClF₂O
Molecular Weight:
190.57
Synonyms:
None
SMILES:
O=CC1=CC(C(F)F)=CC=C1Cl
Tpsa:
17.07
Logp:
3.0901
H Acceptors:
1
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: C₈H₇ClO₂
Molecular Weight: 170.59
Synonyms: None
SMILES: O=CC1=CC(O)=CC(C)=C1Cl
Tpsa: 37.3
Logp: 2.16652
H Acceptors: 2
H Donors: 1
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:
C₈H₇ClO₂
Molecular Weight:
170.59
Synonyms:
None
SMILES:
O=CC1=CC(O)=CC(C)=C1Cl
Tpsa:
37.3
Logp:
2.16652
H Acceptors:
2
H Donors:
1
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: C₇H₈BrNOS
Molecular Weight: 234.11
Synonyms: None
SMILES: OCC1=CC(Br)=C(SC)N=C1
Tpsa: 33.12
Logp: 2.0583
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:
C₇H₈BrNOS
Molecular Weight:
234.11
Synonyms:
None
SMILES:
OCC1=CC(Br)=C(SC)N=C1
Tpsa:
33.12
Logp:
2.0583
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: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: Cyclopropanecarboxylic acid, 2,2-difluoro-3,3-dimethyl- (9CI)
SMILES: O=C(C1C(F)(F)C1(C)C)O
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
H Donors: 1
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:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
Cyclopropanecarboxylic acid, 2,2-difluoro-3,3-dimethyl- (9CI)
SMILES:
O=C(C1C(F)(F)C1(C)C)O
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1