CS-0654138

((5R,6R,7R,E)-5,7-Bis((tert-butyldimethylsilyl)oxy)-6-(3-((tert-butyldimethylsilyl)oxy)propoxy)nona-2,8-dien-1-yl)diphenylphosphine oxide

Manufacturer: ChemScene

CAS Number: None

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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

C₄₂H₇₃O₅PSi₃

Molecular Weight

773.26

Synonyms

None

SMILES

C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C=C/CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa

53.99

Logp

11.7107

H Acceptors

5

H Donors

0

Rotatable Bonds

19

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0654138

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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:
C₄₂H₇₃O₅PSi₃

Molecular Weight:
773.26

Synonyms:
None

SMILES:
C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)C/C=C/CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
53.99

Logp:
11.7107

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
19

Img

ChemScene

CS-0654139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](OCCCO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CC#CCP(C1=CC=CC=C1)(C2=CC=CC=C2)=O

Tpsa:
53.99

Logp:
11.1579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0654146

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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:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
BrC1=CC(F)=C(C(C(C)=C)=O)C=C1

Tpsa:
17.07

Logp:
3.347

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFO

Molecular Weight:
243.07

Synonyms:
None

SMILES:
BrC1=CC(F)=C2C(CC(C)C2=O)=C1

Tpsa:
17.07

Logp:
2.9631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0