CS-0763349

1,1,1-Trimethoxy-2-(Propan-2-yloxy)ethane

Manufacturer: ChemScene

CAS Number: 1216220-50-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O₄

Molecular Weight

178.23

Synonyms

None

SMILES

COC(COC(C)C)(OC)OC

Tpsa

36.92

Logp

1.0044

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE64916
1216220-50-6 | 1,1,1-Trimethoxy-2-(propan-2-yloxy)ethane
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

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Img

ChemScene

CS-0763349

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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:
C₈H₁₈O₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
COC(COC(C)C)(OC)OC

Tpsa:
36.92

Logp:
1.0044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0763350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CN(CC2=CC=CC=C2)N=N1

Tpsa:
30.71

Logp:
2.0889

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₅S

Molecular Weight:
251.64

Synonyms:
None

SMILES:
COC1=CC=CC(=C1[N+]([O-])=O)S(Cl)(=O)=O

Tpsa:
86.51

Logp:
1.5309

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0763352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂

Molecular Weight:
230.35

Synonyms:
None

SMILES:
C1CN(CCN1)C1CCCCC2=C1C=CC=C2

Tpsa:
15.27

Logp:
2.3593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1