CS-1020651

1-Iodo-2-methyl-2-(2,2,2-trifluoroethoxy)propane

Manufacturer: ChemScene

CAS Number: 1596989-92-2

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀F₃IO

Molecular Weight

282.04

Synonyms

None

SMILES

FC(F)(F)COC(C)(C)CI

Tpsa

9.23

Logp

2.7789

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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-1020651

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀F₃IO

Molecular Weight:
282.04

Synonyms:
None

SMILES:
FC(F)(F)COC(C)(C)CI

Tpsa:
9.23

Logp:
2.7789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1020652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=C2C1OCC2)(C)C

Tpsa:
46.53

Logp:
1.9837

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020653

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C=1C=CN=C(C1)C

Tpsa:
50.19

Logp:
1.56642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1020654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
ClC1=CC(Br)=CC=C1CNCC(O)C

Tpsa:
32.26

Logp:
2.5729

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4