CS-0735691

2,4-Dimethyl-1-(trimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 133473-80-0

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Purity

98%

MDL No

MFCD27939236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈O₃

Molecular Weight

210.27

Synonyms

None

SMILES

COC(OC)(OC)C1=C(C)C=C(C)C=C1

Tpsa

27.69

Logp

2.35294

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX49433
133473-80-0 | 2,4-Dimethyl-1-(trimethoxymethyl)benzene
A2B Chem --

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-0735691

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Purity:
98%

MDL No:
MFCD27939236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
COC(OC)(OC)C1=C(C)C=C(C)C=C1

Tpsa:
27.69

Logp:
2.35294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735692

--


Purity:
98%

MDL No:
MFCD27939237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

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

Tpsa:
27.69

Logp:
2.35294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈O₃

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC(OC1=CC=CC=C1)(OC1=CC=CC=C1)OC1=CC=CC=C1

Tpsa:
27.69

Logp:
4.8971

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0735694

--


Purity:
95%

MDL No:
MFCD27939240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OCC1CCC(=O)N1CC=C

Tpsa:
40.54

Logp:
0.1557

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3