CS-0871107

1-(Allyloxy)-2,3,4,5,6-pentafluorobenzene

Manufacturer: ChemScene

CAS Number: 33104-02-8

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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

C₉H₅F₅O

Molecular Weight

224.13

Synonyms

None

SMILES

C=CCOC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa

9.23

Logp

2.9469

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF73859
33104-02-8 | ALLYL PENTAFLUOROPHENYL ETHER
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-0871107

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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:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
None

SMILES:
C=CCOC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
9.23

Logp:
2.9469

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0871109

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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:
C₇H₈KNO₅

Molecular Weight:
225.24

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])[O-].O.[K+]

Tpsa:
106.93

Logp:
-3.1437

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871111

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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:
C₁₉H₃₆B₂O₄

Molecular Weight:
350.11

Synonyms:
None

SMILES:
C(=C\B1OC(C)(C)C(C)(C)O1)(\CCCCC)/B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
4.7559

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0871112

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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:
C₁₇H₃₂B₂O₄

Molecular Weight:
322.06

Synonyms:
None

SMILES:
C(=C\B1OC(C)(C)C(C)(C)O1)(\CCC)/B2OC(C)(C)C(C)(C)O2

Tpsa:
36.92

Logp:
3.9757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4