CS-0766180

2-((Trimethylsilyl)Methyl)benzyl acetate

Manufacturer: ChemScene

CAS Number: 100642-59-9

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀O₂Si

Molecular Weight

236.38

Synonyms

None

SMILES

CC(=O)OCC1=C(C[Si](C)(C)C)C=CC=C1

Tpsa

26.3

Logp

3.1696

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA03084
100642-59-9 | Benzenemethanol, 2-[(trimethylsilyl)methyl]-, 1-acetate
A2B Chem --

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-0766180

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₂Si

Molecular Weight:
236.38

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.1696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0766182

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClO₂

Molecular Weight:
256.68

Synonyms:
None

SMILES:
CC1=C(Cl)C2=C(C=C1)C(=O)C1=CC=CC=C1C2=O

Tpsa:
34.14

Logp:
3.42382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766183

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClO₂

Molecular Weight:
246.69

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(OC2=C(Cl)C=CC=C2)C=C1

Tpsa:
26.3

Logp:
4.3349

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766185

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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:
C₁₂H₉IN₂O₃

Molecular Weight:
356.12

Synonyms:
None

SMILES:
CN1N=CC(I)=C1C(=O)OC1=CC(C=O)=CC=C1

Tpsa:
61.19

Logp:
2.0564

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3