CS-0876189

1,1,1,2-Tetrachloro-2-fluoropropane

Manufacturer: ChemScene

CAS Number: 3175-25-5

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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

C₃H₃Cl₄F

Molecular Weight

199.87

Synonyms

None

SMILES

CC(C(Cl)(Cl)Cl)(F)Cl

Tpsa

0

Logp

3.2811

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI47407
3175-25-5 | 1,1,1,2-Tetrachloro-2-fluoropropane
A2B Chem --

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-0876189

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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:
C₃H₃Cl₄F

Molecular Weight:
199.87

Synonyms:
None

SMILES:
CC(C(Cl)(Cl)Cl)(F)Cl

Tpsa:
0

Logp:
3.2811

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876190

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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:
C₁₁H₁₂ClFN₂O₂

Molecular Weight:
258.68

Synonyms:
None

SMILES:
CCC/C(=N/OC(=O)NC1=CC(=CC=C1)F)/Cl

Tpsa:
50.69

Logp:
3.7266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0876191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
C1CCN(C1)C(C#N)C2=CC=CC=C2.Cl

Tpsa:
27.03

Logp:
2.76888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876192

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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:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
None

SMILES:
C1[C@H]([C@@H]2[C@@H]([C@@H]([C@H](O1)O2)O)O)O

Tpsa:
79.15

Logp:
-2.1758

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0