CS-0576210
1-(3,4-Difluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 218449-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576210-1g | In Stock | ₹ 55,357.32 |
CS-0576210 - 1g
In Stock
Quantity
1
Base Price: ₹ 55,357.32
GST (18%): ₹ 9,964.318
Total Price: ₹ 65,321.638
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀F₂O
Molecular Weight
172.17
Synonyms
1-(3,4-DIFLUOROPHENYL)-1-PROPANOL
SMILES
CCC(C1=CC(=C(C=C1)F)F)O
Tpsa
20.23
Logp
2.4082
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 1-(3,4-DIFLUOROPHENYL)-1-PROPANOL
SMILES: CCC(C1=CC(=C(C=C1)F)F)O
Tpsa: 20.23
Logp: 2.4082
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
1-(3,4-DIFLUOROPHENYL)-1-PROPANOL
SMILES:
CCC(C1=CC(=C(C=C1)F)F)O
Tpsa:
20.23
Logp:
2.4082
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: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 3’,4’-Difluoro-2-hydroxyacetophenone
SMILES: C1=CC(=C(C=C1C(=O)CO)F)F
Tpsa: 37.3
Logp: 1.1398
H Acceptors: 2
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
3’,4’-Difluoro-2-hydroxyacetophenone
SMILES:
C1=CC(=C(C=C1C(=O)CO)F)F
Tpsa:
37.3
Logp:
1.1398
H Acceptors:
2
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: C₁₇H₂₄O₄
Molecular Weight: 292.37
Synonyms: 2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SMILES: CC1(CC(=O)C(C(=O)C1)CC2C(=O)CC(CC2=O)(C)C)C
Tpsa: 68.28
Logp: 2.5253
H Acceptors: 4
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:
C₁₇H₂₄O₄
Molecular Weight:
292.37
Synonyms:
2-[(4,4-Dimethyl-2,6-dioxocyclohexyl)methyl]-5,5-dimethylcyclohexane-1,3-dione
SMILES:
CC1(CC(=O)C(C(=O)C1)CC2C(=O)CC(CC2=O)(C)C)C
Tpsa:
68.28
Logp:
2.5253
H Acceptors:
4
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-(prop-2-enoxymethyl)benzaldehyde
SMILES: C=CCOCC1=CC=C(C=C1)C=O
Tpsa: 26.3
Logp: 2.2017
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
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:
4-(prop-2-enoxymethyl)benzaldehyde
SMILES:
C=CCOCC1=CC=C(C=C1)C=O
Tpsa:
26.3
Logp:
2.2017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5