CS-0872731

1-Chloro-2,2,2-trifluoroethyl acetate

Manufacturer: ChemScene

CAS Number: 1823369-75-0

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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

C₄H₄ClF₃O₂

Molecular Weight

176.52

Synonyms

None

SMILES

CC(=O)OC(C(F)(F)F)Cl

Tpsa

26.3

Logp

1.6767

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BB13187
1823369-75-0 | (1-Chloro-2,2,2-trifluoroethyl)acetate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0872731

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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:
C₄H₄ClF₃O₂

Molecular Weight:
176.52

Synonyms:
None

SMILES:
CC(=O)OC(C(F)(F)F)Cl

Tpsa:
26.3

Logp:
1.6767

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FIN₂O₂

Molecular Weight:
282.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)[N+](=O)[O-])F)I

Tpsa:
69.16

Logp:
1.9207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₃

Molecular Weight:
293.06

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])OC

Tpsa:
52.37

Logp:
2.51642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO

Molecular Weight:
249.05

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1I)N)O

Tpsa:
46.25

Logp:
1.88742

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0