CS-0768910

2-(((2,3-Dimethylbutan-2-Yl)dimethylsilyl)oxy)ethanol

Manufacturer: ChemScene

CAS Number: 855788-01-1

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄O₂Si

Molecular Weight

204.38

Synonyms

None

SMILES

CC(C)C(C)(C)[Si](C)(C)OCCO

Tpsa

29.46

Logp

2.6366

H Acceptors

2

H Donors

1

Rotatable Bonds

5

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-0768910

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₄O₂Si

Molecular Weight:
204.38

Synonyms:
None

SMILES:
CC(C)C(C)(C)[Si](C)(C)OCCO

Tpsa:
29.46

Logp:
2.6366

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0768911

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃F₃O₄SSi

Molecular Weight:
336.44

Synonyms:
None

SMILES:
CC(C)C(C)(C)[Si](C)(C)OCCOS(=O)(=O)C(F)(F)F

Tpsa:
52.6

Logp:
3.5105

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0768912

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CN1N=C(C)C2=CC=CC=C12

Tpsa:
17.82

Logp:
1.88172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0768913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₃

Molecular Weight:
250.08

Synonyms:
None

SMILES:
NC(CC1=CC(Cl)=C(O)C(Cl)=C1)C(O)=O

Tpsa:
83.55

Logp:
1.6534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3