CS-0655051

[(2Z)-2-[(3R,4S,5R)-4,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propoxy]-2-methylenecyclohexylidene]ethyl]diphenylphosphine oxide

Manufacturer: ChemScene

CAS Number: 1809782-28-2

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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

C₄₂H₇₁O₅PSi₃

Molecular Weight

771.24

Synonyms

None

SMILES

C=C([C@@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa

53.99

Logp

11.4647

H Acceptors

5

H Donors

0

Rotatable Bonds

14

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-0655051

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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:
C₄₂H₇₁O₅PSi₃

Molecular Weight:
771.24

Synonyms:
None

SMILES:
C=C([C@@H](OCCCO[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)[C@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
53.99

Logp:
11.4647

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0655054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂O₄

Molecular Weight:
256.20

Synonyms:
None

SMILES:
FC1=C(C(CC(C(O)=O)C(O)=O)=C)C=CC(F)=C1

Tpsa:
74.6

Logp:
2.1535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0655055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₂O₄

Molecular Weight:
284.26

Synonyms:
None

SMILES:
FC1=C(C(CC(C(OC)=O)C(OC)=O)=C)C=CC(F)=C1

Tpsa:
52.6

Logp:
2.3303

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0655056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈₄H₁₄₂O₁₀P₂Si₆

Molecular Weight:
1542.48

Synonyms:
None

SMILES:
C=C1[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/C1=C/CP(C2=CC=CC=C2)(C3=CC=CC=C3)=O.C=C4[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/C4=C/CP(C5=CC=CC=C5)(C6=CC=CC=C6)=O

Tpsa:
107.98

Logp:
22.9294

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
28