CS-0379650

(S,E)-Trimethyl(1-(methyldiphenylsilyl)but-2-en-1-yl)silane

Manufacturer: ChemScene

CAS Number: 2098265-44-0

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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

C₂₀H₂₈Si₂

Molecular Weight

324.61

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.7031

H Acceptors

0

H Donors

0

Rotatable Bonds

5

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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

Compare Similar Items

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Img

ChemScene

CS-0379650

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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:
C₂₀H₂₈Si₂

Molecular Weight:
324.61

Synonyms:
None

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

Tpsa:
0

Logp:
4.7031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₄O₂Si₂

Molecular Weight:
410.70

Synonyms:
None

SMILES:
C[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[C@@](/C=C/C)([Si](C)(C)C)CC(OCC)=O

Tpsa:
26.3

Logp:
5.0265

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0379653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(CO)=CC(Br)=C1

Tpsa:
57.53

Logp:
1.6396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
(3-Chloro-2-iodo-phenyl)-methanol

SMILES:
OCC1=CC=CC(Cl)=C1I

Tpsa:
20.23

Logp:
2.4369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1