CS-0877063

3-((1,1,1,3,3,3-Hexafluoropropan-2-yl)oxy)prop-1-ene

Manufacturer: ChemScene

CAS Number: 150771-44-1

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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

C₆H₆F₆O

Molecular Weight

208.10

Synonyms

None

SMILES

C=CCOC(C(F)(F)F)C(F)(F)F

Tpsa

9.23

Logp

2.6822

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA76085
150771-44-1 | 1-Propene, 3-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]-
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-0877063

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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:
C₆H₆F₆O

Molecular Weight:
208.10

Synonyms:
None

SMILES:
C=CCOC(C(F)(F)F)C(F)(F)F

Tpsa:
9.23

Logp:
2.6822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877064

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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:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1O)N=CN2

Tpsa:
48.91

Logp:
1.57692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0877065

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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:
C₁₁H₁₂Br₂O₄

Molecular Weight:
368.02

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1Br)OC)Br)OC)C(=O)OC

Tpsa:
44.76

Logp:
3.32382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877067

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)CN

Tpsa:
98.21

Logp:
-0.8421

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5