CS-0765286
Benzene, 1-(2-Chloroethyl)-2-iodo-
Manufacturer: ChemScene
CAS Number: 1037075-33-4
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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
C₈H₈ClI
Molecular Weight
266.51
Synonyms
None
SMILES
ClCCC1=C(I)C=CC=C1
Tpsa
0
Logp
3.0725
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1037075-33-4 | Benzene, 1-(2-chloroethyl)-2-iodo- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₈H₈ClI
Molecular Weight: 266.51
Synonyms: None
SMILES: ClCCC1=C(I)C=CC=C1
Tpsa: 0
Logp: 3.0725
H Acceptors: 0
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:
C₈H₈ClI
Molecular Weight:
266.51
Synonyms:
None
SMILES:
ClCCC1=C(I)C=CC=C1
Tpsa:
0
Logp:
3.0725
H Acceptors:
0
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: C₈H₉IO
Molecular Weight: 248.06
Synonyms: None
SMILES: OCCC1=CC(I)=CC=C1
Tpsa: 20.23
Logp: 1.826
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:
C₈H₉IO
Molecular Weight:
248.06
Synonyms:
None
SMILES:
OCCC1=CC(I)=CC=C1
Tpsa:
20.23
Logp:
1.826
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: C₈H₇F₃O
Molecular Weight: 176.14
Synonyms: None
SMILES: OCCC1=C(F)C=C(F)C=C1F
Tpsa: 20.23
Logp: 1.6387
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:
C₈H₇F₃O
Molecular Weight:
176.14
Synonyms:
None
SMILES:
OCCC1=C(F)C=C(F)C=C1F
Tpsa:
20.23
Logp:
1.6387
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: C₈H₇BrClF
Molecular Weight: 237.50
Synonyms: None
SMILES: FC1=CC=CC(Br)=C1CCCl
Tpsa: 0
Logp: 3.3695
H Acceptors: 0
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:
C₈H₇BrClF
Molecular Weight:
237.50
Synonyms:
None
SMILES:
FC1=CC=CC(Br)=C1CCCl
Tpsa:
0
Logp:
3.3695
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2