CS-0582209
1-(4-Iodophenoxy)propan-2-ol
Manufacturer: ChemScene
CAS Number: 29639-84-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁IO₂
Molecular Weight
278.09
Synonyms
None
SMILES
IC1=CC=C(OCC(O)C)C=C1
Tpsa
29.46
Logp
2.0508
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO₂
Molecular Weight: 278.09
Synonyms: None
SMILES: IC1=CC=C(OCC(O)C)C=C1
Tpsa: 29.46
Logp: 2.0508
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:
C₉H₁₁IO₂
Molecular Weight:
278.09
Synonyms:
None
SMILES:
IC1=CC=C(OCC(O)C)C=C1
Tpsa:
29.46
Logp:
2.0508
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: C₁₅H₁₁Cl₃O
Molecular Weight: 313.61
Synonyms: 3-(4-Chlorophenyl)-3',4'-dichloropropiophenone
SMILES: O=C(C1=CC=C(Cl)C(Cl)=C1)CCC2=CC=C(Cl)C=C2
Tpsa: 17.07
Logp: 5.4623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₃O
Molecular Weight:
313.61
Synonyms:
3-(4-Chlorophenyl)-3',4'-dichloropropiophenone
SMILES:
O=C(C1=CC=C(Cl)C(Cl)=C1)CCC2=CC=C(Cl)C=C2
Tpsa:
17.07
Logp:
5.4623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₂O
Molecular Weight: 328.49
Synonyms: 1,3-Diadamantan-1-ylurea
SMILES: C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa: 41.13
Logp: 4.2232
H Acceptors: 1
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:
C₂₁H₃₂N₂O
Molecular Weight:
328.49
Synonyms:
1,3-Diadamantan-1-ylurea
SMILES:
C1C2CC3CC1CC(C2)(C3)NC(=O)NC45CC6CC(C4)CC(C6)C5
Tpsa:
41.13
Logp:
4.2232
H Acceptors:
1
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: C₁₄H₁₁BrO
Molecular Weight: 275.14
Synonyms: 2-Bromo-2'-methylbenzophenone
SMILES: CC1=CC=CC=C1C(=O)C2=CC=CC=C2Br
Tpsa: 17.07
Logp: 3.98852
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:
C₁₄H₁₁BrO
Molecular Weight:
275.14
Synonyms:
2-Bromo-2'-methylbenzophenone
SMILES:
CC1=CC=CC=C1C(=O)C2=CC=CC=C2Br
Tpsa:
17.07
Logp:
3.98852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2