CS-0739150

1-(Trimethylsilyl)-3-Iso-propoxybenzene

Manufacturer: ChemScene

CAS Number: 845823-21-4

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Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀OSi

Molecular Weight

208.37

Synonyms

None

SMILES

CC(C)OC1=CC=CC(=C1)[Si](C)(C)C

Tpsa

9.23

Logp

3.019

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX76326
845823-21-4 | 1-(Trimethylsilyl)-3-iso-propoxybenzene
A2B Chem ₹ 2,38,797.96

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-0739150

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀OSi

Molecular Weight:
208.37

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(=C1)[Si](C)(C)C

Tpsa:
9.23

Logp:
3.019

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739151

--


Purity:
≥95%

MDL No:
MFCD06201830

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Si

Molecular Weight:
192.37

Synonyms:
None

SMILES:
CCCC1=CC=C(C=C1)[Si](C)(C)C

Tpsa:
0

Logp:
3.1843

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739152

--


Purity:
≥95%

MDL No:
MFCD06201831

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂Si

Molecular Weight:
210.34

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)[Si](C)(C)C

Tpsa:
18.46

Logp:
2.249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739153

--


Purity:
≥95%

MDL No:
MFCD06201837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈OSi

Molecular Weight:
230.38

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)[Si](C)(C)C

Tpsa:
9.23

Logp:
3.3936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2