CS-0654258

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

Manufacturer: ChemScene

CAS Number: 200636-54-0

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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](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/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-0654258

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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](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/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-0654259

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C5H4Cl2O3

Molecular Weight:
182.99

Synonyms:
None

SMILES:
O=C1OC(CCl)=C(CCl)O1

Tpsa:
43.35

Logp:
1.7104

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654260

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Purity:
98%

MDL No:
MFCD34597873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₂H₇₅O₅PSi₃

Molecular Weight:
895.38

Synonyms:
None

SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](OCCCO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)[C@H](O[Si](C)(C)C(C)(C)C)C/C1=C/CP(C4=CC=CC=C4)(C5=CC=CC=C5)=O

Tpsa:
53.99

Logp:
12.0195

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
16

Img

ChemScene

CS-0654262

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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:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
None

SMILES:
C=C([C@H](C[C@H](O)C/1)O)C1=C\C=C2[C@@]3([H])[C@@](CCC\2)(C)[C@@H]([C@H](C)CCCC(C)(C)O)CC3

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6