CS-1158084

3-(2-((Tert-butyldimethylsilyl)oxy)ethoxy)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 2168359-06-4

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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

C₁₁H₂₆O₄Si

Molecular Weight

250.41

Synonyms

None

SMILES

OCC(O)COCCO[Si](C)(C)C(C)(C)C

Tpsa

58.92

Logp

1.378

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BB92096
2168359-06-4 | 3-[2-(tert-Butyl-dimethyl-silanyloxy)-ethoxy]-propane-1,2-diol
A2B Chem ₹ 62,886.60 - ₹ 90,436.92

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-1158084

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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:
C₁₁H₂₆O₄Si

Molecular Weight:
250.41

Synonyms:
None

SMILES:
OCC(O)COCCO[Si](C)(C)C(C)(C)C

Tpsa:
58.92

Logp:
1.378

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1158085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC=1C=CC2=C(OC=C2C(=O)OCC)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃NOSi

Molecular Weight:
201.39

Synonyms:
None

SMILES:
O(CC(N)C=C)[Si](C)(C)C(C)(C)C

Tpsa:
35.25

Logp:
2.5215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1158087

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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:
C₈H₄BrF₅O₂

Molecular Weight:
307.01

Synonyms:
None

SMILES:
FC(F)OC1=CC(Br)=CC=C1OC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A