CS-0616081

2-(Methoxymethoxy)benzaldehyde

Manufacturer: ChemScene

CAS Number: 5533-04-0

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

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

O=CC1=CC=CC=C1OCOC

Tpsa

35.53

Logp

1.4818

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01E5F1
2-(Methoxymethoxy)-benzaldehyde
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0616081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=CC1=CC=CC=C1OCOC

Tpsa:
35.53

Logp:
1.4818

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0616082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₇

Molecular Weight:
301.25

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@H](N1C(N/C(C=C1)=N\O)=O)O2)O)[C@H]2COC(C)=O

Tpsa:
146.37

Logp:
-2.3514

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0616083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
None

SMILES:
OC1=CC(CC(N)C)=C(O)C=C1O

Tpsa:
86.71

Logp:
0.6931

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0616084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
OCCC1=C2C(Br)=CC=CC2=CC=C1

Tpsa:
20.23

Logp:
3.1371

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2