CS-0653442

(3S,5S)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexanone

Manufacturer: ChemScene

CAS Number: 139356-35-7

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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

C₁₈H₃₈O₃Si₂

Molecular Weight

358.66

Synonyms

None

SMILES

O=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa

35.53

Logp

5.5202

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-0653442

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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:
C₁₈H₃₈O₃Si₂

Molecular Weight:
358.66

Synonyms:
None

SMILES:
O=C1C[C@@H](O[Si](C)(C(C)(C)C)C)C[C@H](O[Si](C)(C(C)(C)C)C)C1

Tpsa:
35.53

Logp:
5.5202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0653443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂O₂

Molecular Weight:
292.46

Synonyms:
None

SMILES:
C[C@@]12[C@@](CC[C@@]1([H])C(CCC2)=O)([H])[C@H](C)/C=C/[C@H](C)C(C)(O)C

Tpsa:
37.3

Logp:
4.3712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0653444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OCC)C(C#N)CC(OCC)OCC

Tpsa:
68.55

Logp:
1.47848

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0653446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃O₂P

Molecular Weight:
362.40

Synonyms:
(Carbethoxyethylidene)triphenylphosphorane

SMILES:
CC(C(OCC)=O)=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
26.3

Logp:
3.7359

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5