CS-1046299

3-Methoxy-4-(methoxymethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 195299-14-0

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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

C₁₀H₁₂O₃

Molecular Weight

180.20

Synonyms

None

SMILES

O=CC1=CC=C(C(OC)=C1)COC

Tpsa

35.53

Logp

1.6541

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022M21
3-Methoxy-4-(methoxymethyl)benzaldehyde
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 1,04,639.88

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-1046299

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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:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C(OC)=C1)COC

Tpsa:
35.53

Logp:
1.6541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1046300

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁I

Molecular Weight:
258.10

Synonyms:
None

SMILES:
IC1=CC=C(C=C1)C2CCC2

Tpsa:
0

Logp:
3.5587

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1046301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
[C@@H](CCO)(O)C=1C2=C(C=CC1)C=CC=C2

Tpsa:
40.46

Logp:
2.2556

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1046302

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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:
C₁₁H₁₆O₂S

Molecular Weight:
212.31

Synonyms:
None

SMILES:
O=C1C=C(O)CC(C1)C2CSCCC2

Tpsa:
37.3

Logp:
2.5506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1