CS-0379645
4-(Hydroxymethyl)-2,6-diiodophenol
Manufacturer: ChemScene
CAS Number: 37987-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0379645-1g | In Stock | ₹ 71,100.36 |
CS-0379645 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,100.36
GST (18%): ₹ 12,798.065
Total Price: ₹ 83,898.425
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆I₂O₂
Molecular Weight
375.93
Synonyms
4-Hydroxy-3,5-diiodobenzyl alcohol
SMILES
OCC1=CC(I)=C(O)C(I)=C1
Tpsa
40.46
Logp
2.0937
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37987-26-1 | 4-Hydroxy-3,5-diiodobenzyl Alcohol | A2B Chem | ₹ 15,400.80 - ₹ 30,288.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆I₂O₂
Molecular Weight: 375.93
Synonyms: 4-Hydroxy-3,5-diiodobenzyl alcohol
SMILES: OCC1=CC(I)=C(O)C(I)=C1
Tpsa: 40.46
Logp: 2.0937
H Acceptors: 2
H Donors: 2
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:
C₇H₆I₂O₂
Molecular Weight:
375.93
Synonyms:
4-Hydroxy-3,5-diiodobenzyl alcohol
SMILES:
OCC1=CC(I)=C(O)C(I)=C1
Tpsa:
40.46
Logp:
2.0937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃O₂
Molecular Weight: 206.16
Synonyms: [4-(2,2,2-Trifluoroethoxy)phenyl]methanol
SMILES: OCC1=CC=C(OCC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.12
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃O₂
Molecular Weight:
206.16
Synonyms:
[4-(2,2,2-Trifluoroethoxy)phenyl]methanol
SMILES:
OCC1=CC=C(OCC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.12
H Acceptors:
2
H Donors:
1
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: C₈H₁₀BrNO₂
Molecular Weight: 232.07
Synonyms: None
SMILES: OCC1=CC(Br)=C(OC)C=C1N
Tpsa: 55.48
Logp: 1.5322
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BrNO₂
Molecular Weight:
232.07
Synonyms:
None
SMILES:
OCC1=CC(Br)=C(OC)C=C1N
Tpsa:
55.48
Logp:
1.5322
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₈Si₂
Molecular Weight: 324.61
Synonyms: None
SMILES: C/C=C/[C@H]([Si](C)(C)C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C
Tpsa: 0
Logp: 4.7031
H Acceptors: 0
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:
C₂₀H₂₈Si₂
Molecular Weight:
324.61
Synonyms:
None
SMILES:
C/C=C/[C@H]([Si](C)(C)C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C
Tpsa:
0
Logp:
4.7031
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5