CS-0784183

(5-Bromo-2,3-dimethoxyphenoxy)(tert-butyl)diphenylsilane

Manufacturer: ChemScene

CAS Number: 2922461-22-9

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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

C₂₄H₂₇BrO₃Si

Molecular Weight

471.46

Synonyms

None

SMILES

COC1=C(OC)C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=CC(Br)=C1

Tpsa

27.69

Logp

5.4051

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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

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Img

ChemScene

CS-0784183

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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:
C₂₄H₂₇BrO₃Si

Molecular Weight:
471.46

Synonyms:
None

SMILES:
COC1=C(OC)C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=CC(Br)=C1

Tpsa:
27.69

Logp:
5.4051

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0784184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
OC1=CC(C#C)=CC(OC)=C1OC

Tpsa:
38.69

Logp:
1.3907

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784186

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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:
C₁₃H₁₈O₃Si

Molecular Weight:
250.37

Synonyms:
None

SMILES:
OC1=CC(C#C[Si](C)(C)C)=CC(OC)=C1OC

Tpsa:
38.69

Logp:
2.6383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀O₄Si

Molecular Weight:
422.59

Synonyms:
None

SMILES:
OCC1=CC(OC)=C(OC)C(O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)=C1

Tpsa:
47.92

Logp:
4.1349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7