CS-0872615

Methyl 4,4,4-trifluoro-3,3-dimethoxybutanoate

Manufacturer: ChemScene

CAS Number: 191029-77-3

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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

C₇H₁₁F₃O₄

Molecular Weight

216.16

Synonyms

None

SMILES

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

Tpsa

44.76

Logp

1.1009

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98157
191029-77-3 | Methyl 4,4,4-trifluoro-3,3-dimethoxybutanoate
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-0872615

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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:
C₇H₁₁F₃O₄

Molecular Weight:
216.16

Synonyms:
None

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

Tpsa:
44.76

Logp:
1.1009

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0872616

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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:
C₁₉H₂₁NO₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CC(C)(C)[C@H]1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
38.33

Logp:
4.0847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872617

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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:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
COC(=O)C1COCCN1C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
81.91

Logp:
0.973

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872618

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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:
C₄H₃ClF₃I

Molecular Weight:
270.42

Synonyms:
None

SMILES:
C(C=C(C(F)(F)F)Cl)I

Tpsa:
0

Logp:
3.1064

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1