CS-0681073

(4-(tert-Butyl)phenethyl)trichlorosilane

Manufacturer: ChemScene

CAS Number: 211925-40-5

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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

C₁₂H₁₇Cl₃Si

Molecular Weight

295.71

Synonyms

None

SMILES

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

Tpsa

0

Logp

5.1819

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF30069
211925-40-5 | P-(T-BUTYL)PHENETHYLTRICHLOROSILANE
A2B Chem --

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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-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0681073

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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:
C₁₂H₁₇Cl₃Si

Molecular Weight:
295.71

Synonyms:
None

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

Tpsa:
0

Logp:
5.1819

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(N(CCC(C(OCC)=O)C1)C21CC2)OC(C)(C)C

Tpsa:
55.84

Logp:
2.7292

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0681075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(CCC(=O)OC)OC

Tpsa:
65.07

Logp:
1.348

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0681076

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
None

SMILES:
COC(=O)CC1CC(C1)C2=CC=C(C=C2)Br

Tpsa:
26.3

Logp:
3.5058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3