CS-0735688

1-Methyl-2-(trimethoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 60743-19-3

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Purity

98%

MDL No

MFCD16112442

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆O₃

Molecular Weight

196.24

Synonyms

None

SMILES

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

Tpsa

27.69

Logp

2.04452

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI53526
60743-19-3 | Benzene, 1-methyl-2-(trimethoxymethyl)-
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-0735688

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Purity:
98%

MDL No:
MFCD16112442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

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

Tpsa:
27.69

Logp:
2.04452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735689

--


Purity:
98%

MDL No:
MFCD16112447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

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

Tpsa:
27.69

Logp:
2.04452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
None

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

Tpsa:
27.69

Logp:
1.7174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735691

--


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