CS-0762248

3-Allyloxy-2,2-Dimethoxy-1-propanol

Manufacturer: ChemScene

CAS Number: 153214-83-6

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

C₈H₁₆O₄

Molecular Weight

176.21

Synonyms

None

SMILES

COC(CO)(COCC=C)OC

Tpsa

47.92

Logp

0.1704

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF05284
153214-83-6 | 3-ALLYLOXY-2,2-DIMETHOXY-1-PROPANOL
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

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Img

ChemScene

CS-0762248

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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:
C₈H₁₆O₄

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC(CO)(COCC=C)OC

Tpsa:
47.92

Logp:
0.1704

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0762249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉Cl₇N

Molecular Weight:
370.27

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2C(Cl)=C(Cl)C(Cl)=C(Cl)C2=C1Cl

Tpsa:
12.89

Logp:
6.8086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0762251

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClN₂S

Molecular Weight:
246.72

Synonyms:
None

SMILES:
ClC1=CC=C(SC2=CC=C(C=N2)C#N)C=C1

Tpsa:
36.68

Logp:
3.75788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃SSi

Molecular Weight:
286.42

Synonyms:
None

SMILES:
C[Si](C)(C)CNC(=O)NS(=O)(=O)C1=CC=CC=C1

Tpsa:
75.27

Logp:
1.5519

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4