CS-0738615

Dimesityldichlorosilane

Manufacturer: ChemScene

CAS Number: 5599-27-9

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Purity

98%

MDL No

MFCD00054797

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂Cl₂Si

Molecular Weight

337.36

Synonyms

None

SMILES

CC1=CC(C)=C(C(C)=C1)[Si](Cl)(Cl)C1=C(C)C=C(C)C=C1C

Tpsa

0

Logp

4.57112

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22170
5599-27-9 | DIMESITYLDICHLOROSILANE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2987

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0738615

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Purity:
98%

MDL No:
MFCD00054797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂Cl₂Si

Molecular Weight:
337.36

Synonyms:
None

SMILES:
CC1=CC(C)=C(C(C)=C1)[Si](Cl)(Cl)C1=C(C)C=C(C)C=C1C

Tpsa:
0

Logp:
4.57112

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0738617

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Purity:
98%

MDL No:
MFCD00039800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃₀O₅Si₄

Molecular Weight:
342.68

Synonyms:
None

SMILES:
CO[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)OC

Tpsa:
46.15

Logp:
3.1362

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0738619

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Purity:
98%

MDL No:
MFCD05663920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃BrO₃Si

Molecular Weight:
311.29

Synonyms:
None

SMILES:
CCO[Si](C)(C)CCCOC(=O)C(C)(C)Br

Tpsa:
35.53

Logp:
3.3348

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0738623

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Purity:
97%

MDL No:
MFCD01861712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₂O₄Si₂

Molecular Weight:
238.43

Synonyms:
None

SMILES:
CO[Si](C)(CC[Si](C)(OC)OC)OC

Tpsa:
36.92

Logp:
1.716

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7