CS-0884607

4-((Trimethylsilyl)methyl)phenol

Manufacturer: ChemScene

CAS Number: 101224-30-0

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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

C₁₀H₁₆OSi

Molecular Weight

180.32

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

2.8121

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA04963
101224-30-0 | Phenol, 4-[(trimethylsilyl)methyl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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ChemScene

CS-0884607

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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:
C₁₀H₁₆OSi

Molecular Weight:
180.32

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.8121

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₂Si

Molecular Weight:
182.29

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.6059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0884609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO

Molecular Weight:
133.15

Synonyms:
None

SMILES:
OC1=CC(C#CC)=NC=C1

Tpsa:
33.12

Logp:
1.1586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0884610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂IN₂

Molecular Weight:
326.95

Synonyms:
None

SMILES:
CN1C=C(I)C2=C1C(Cl)=CN=C2Cl

Tpsa:
17.82

Logp:
3.4847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0