CS-0195312
3-Fluoro-2-methoxyphenol
Manufacturer: ChemScene
CAS Number: 96994-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195312-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0195312-5g | In Stock | ₹ 53,667.00 |
CS-0195312 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FO₂
Molecular Weight
142.13
Synonyms
2-fluoro-6-hydroxyanisole
SMILES
COC1=C(C=CC=C1O)F
Tpsa
29.46
Logp
1.5399
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FO₂
Molecular Weight: 142.13
Synonyms: 2-fluoro-6-hydroxyanisole
SMILES: COC1=C(C=CC=C1O)F
Tpsa: 29.46
Logp: 1.5399
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FO₂
Molecular Weight:
142.13
Synonyms:
2-fluoro-6-hydroxyanisole
SMILES:
COC1=C(C=CC=C1O)F
Tpsa:
29.46
Logp:
1.5399
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Benzoic acid,4-chloro-3,5-dimethyl
SMILES: CC1=C(C(=CC(=C1)C(=O)O)C)Cl
Tpsa: 37.3
Logp: 2.65504
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Benzoic acid,4-chloro-3,5-dimethyl
SMILES:
CC1=C(C(=CC(=C1)C(=O)O)C)Cl
Tpsa:
37.3
Logp:
2.65504
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆FIO
Molecular Weight: 252.02
Synonyms: 1-fluoro-2-iodo-4-methoxybenzene
SMILES: COC1=CC(=C(C=C1)F)I
Tpsa: 9.23
Logp: 2.4389
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆FIO
Molecular Weight:
252.02
Synonyms:
1-fluoro-2-iodo-4-methoxybenzene
SMILES:
COC1=CC(=C(C=C1)F)I
Tpsa:
9.23
Logp:
2.4389
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 4-(Benzyloxy)-3,5-difluorobenzaldehyde
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2F)C=O)F
Tpsa: 26.3
Logp: 3.3563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
4-(Benzyloxy)-3,5-difluorobenzaldehyde
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2F)C=O)F
Tpsa:
26.3
Logp:
3.3563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4