CS-0876344

1-Chloro-1,1,3,3,3-pentafluoro-2-iodopropane

Manufacturer: ChemScene

CAS Number: 359-59-1

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

C₃HClF₅I

Molecular Weight

294.39

Synonyms

None

SMILES

C(C(F)(F)F)(C(F)(F)Cl)I

Tpsa

0

Logp

3.1839

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG05353
359-59-1 | 1-Chloro-2-iodo-1,1,3,3,3-pentafluoropropane
A2B Chem ₹ 12,063.96 - ₹ 40,555.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0876344

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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:
C₃HClF₅I

Molecular Weight:
294.39

Synonyms:
None

SMILES:
C(C(F)(F)F)(C(F)(F)Cl)I

Tpsa:
0

Logp:
3.1839

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0876345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)C(=O)CO

Tpsa:
55.76

Logp:
0.8788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876347

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CC(=C(C=C2)O)O)O

Tpsa:
60.69

Logp:
2.4704

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0876348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₄O₃

Molecular Weight:
266.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)O[C@H]2C=CC3=CC=CC=C3[C@@H]2O

Tpsa:
46.53

Logp:
2.9724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2