CS-M3254
4-Iodo-3,5-dimethylphenol
Manufacturer: ChemScene
CAS Number: 80826-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3254-5g | In Stock | ₹ 4,272.00 |
| 10g | CS-M3254-10g | In Stock | ₹ 8,188.00 |
| 25g | CS-M3254-25g | In Stock | ₹ 15,308.00 |
| 100g | CS-M3254-100g | In Stock | ₹ 40,762.00 |
CS-M3254 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
97%
MDL No
MFCD00174284
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉IO
Molecular Weight
248.06
Synonyms
3,5-Dimethyl-4-iodophenol; 4-Iodo-3,5-dimethylphenol; 2-Jod-5-hydroxy-m-xylol
SMILES
OC1=CC(C)=C(I)C(C)=C1
Tpsa
20.23
Logp
2.61364
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD00174284
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉IO
Molecular Weight: 248.06
Synonyms: 3,5-Dimethyl-4-iodophenol; 4-Iodo-3,5-dimethylphenol; 2-Jod-5-hydroxy-m-xylol
SMILES: OC1=CC(C)=C(I)C(C)=C1
Tpsa: 20.23
Logp: 2.61364
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00174284
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
3,5-Dimethyl-4-iodophenol; 4-Iodo-3,5-dimethylphenol; 2-Jod-5-hydroxy-m-xylol
SMILES:
OC1=CC(C)=C(I)C(C)=C1
Tpsa:
20.23
Logp:
2.61364
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈O₄
Molecular Weight: 428.52
Synonyms: None
SMILES: O[C@](C=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@]([C@@]1([H])O5)([H])OC5(C)C
Tpsa: 47.92
Logp: 4.8161
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈O₄
Molecular Weight:
428.52
Synonyms:
None
SMILES:
O[C@](C=C1)(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@@]([C@@]1([H])O5)([H])OC5(C)C
Tpsa:
47.92
Logp:
4.8161
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD25977138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇FO₄
Molecular Weight: 446.51
Synonyms: 4H-Cyclopenta-1,3-dioxol-4-ol, 5-fluoro-3a,6a-dihydro-2,2-diMethyl-6-[(triphenylMethoxy)Methyl]-, (3aS,4R,6aR)-
SMILES: FC([C@@H]1O)=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa: 47.92
Logp: 5.1133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD25977138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇FO₄
Molecular Weight:
446.51
Synonyms:
4H-Cyclopenta-1,3-dioxol-4-ol, 5-fluoro-3a,6a-dihydro-2,2-diMethyl-6-[(triphenylMethoxy)Methyl]-, (3aS,4R,6aR)-
SMILES:
FC([C@@H]1O)=C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)[C@]5([H])[C@@]1([H])OC(C)(C)O5
Tpsa:
47.92
Logp:
5.1133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇FO₄
Molecular Weight: 446.51
Synonyms: None
SMILES: CC1(C)O[C@H]2[C@H]([C@H](O)C(F)=C2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O1
Tpsa: 47.92
Logp: 5.1133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₇FO₄
Molecular Weight:
446.51
Synonyms:
None
SMILES:
CC1(C)O[C@H]2[C@H]([C@H](O)C(F)=C2COC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O1
Tpsa:
47.92
Logp:
5.1133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6