CS-0801082

(4-(Di-tert-butylfluorosilyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1146956-36-6

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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

C₁₅H₂₅FOSi

Molecular Weight

268.44

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.9011

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0801082

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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:
C₁₅H₂₅FOSi

Molecular Weight:
268.44

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.9011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂N₂O₃

Molecular Weight:
351.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=C(CC(O)=O)N3C(C(Cl)=CC(Cl)=C3)=N2

Tpsa:
63.83

Logp:
3.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0801084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CC(C#N)(CC)C3

Tpsa:
27.03

Logp:
4.01158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0801085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N

Molecular Weight:
201.31

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C23CC(CN(C)C3)C2

Tpsa:
3.24

Logp:
2.58822

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1