CS-0879408

4,4,4-Trifluoro-3,3-dimethoxybutan-1-ol

Manufacturer: ChemScene

CAS Number: 229956-97-2

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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

C₆H₁₁F₃O₃

Molecular Weight

188.14

Synonyms

None

SMILES

COC(CCO)(C(F)(F)F)OC

Tpsa

38.69

Logp

0.9202

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK97957
229956-97-2 | 4,4,4-Trifluoro-3,3-dimethoxybutanol
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-0879408

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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:
C₆H₁₁F₃O₃

Molecular Weight:
188.14

Synonyms:
None

SMILES:
COC(CCO)(C(F)(F)F)OC

Tpsa:
38.69

Logp:
0.9202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0879409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃O

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CCCCOCCC(=C(F)F)F

Tpsa:
9.23

Logp:
3.2708

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0879410

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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:
C₁₅H₉ClO₂

Molecular Weight:
256.68

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC(=CC=C3)Cl

Tpsa:
30.21

Logp:
4.1134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
C[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)OC

Tpsa:
38.77

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1