CS-0873479

2-(Dichloromethyl)-2-(trifluoromethyl)-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 933668-30-5

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

C₅H₅Cl₂F₃O₂

Molecular Weight

224.99

Synonyms

None

SMILES

C1COC(O1)(C(Cl)Cl)C(F)(F)F

Tpsa

18.46

Logp

2.0955

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00971
933668-30-5 |
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-0873479

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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:
C₅H₅Cl₂F₃O₂

Molecular Weight:
224.99

Synonyms:
None

SMILES:
C1COC(O1)(C(Cl)Cl)C(F)(F)F

Tpsa:
18.46

Logp:
2.0955

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₄I

Molecular Weight:
253.96

Synonyms:
None

SMILES:
FC(CI)=CC(F)(F)F

Tpsa:
0

Logp:
2.8371

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO₂

Molecular Weight:
296.08

Synonyms:
None

SMILES:
COC(C1=C(C=C(C=C1)I)F)OC

Tpsa:
18.46

Logp:
2.7217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0873482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClIO₂

Molecular Weight:
375.39

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)I)Br

Tpsa:
26.3

Logp:
3.4937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1