CS-0775144

2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]phenol

Manufacturer: ChemScene

CAS Number: 96013-80-8

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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

C₁₃H₂₂O₂Si

Molecular Weight

238.40

Synonyms

None

SMILES

OC1=CC=CC=C1CO[Si](C)(C(C)(C)C)C

Tpsa

29.46

Logp

3.914

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ80609
96013-80-8 | 2-(tert-Butyldimethylsiloxymethyl)phenol
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0775144

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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:
C₁₃H₂₂O₂Si

Molecular Weight:
238.40

Synonyms:
None

SMILES:
OC1=CC=CC=C1CO[Si](C)(C(C)(C)C)C

Tpsa:
29.46

Logp:
3.914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0775146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂BrCl

Molecular Weight:
343.64

Synonyms:
None

SMILES:
ClC1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C(Br)C=C1

Tpsa:
0

Logp:
6.4365

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄BrN

Molecular Weight:
324.21

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC=C2)C(C3=CC=CC=C3)=C(Br)C=C1

Tpsa:
26.02

Logp:
5.3653

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0775152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
NNC1=CC=CC(C)=C1C

Tpsa:
38.05

Logp:
1.58904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1