CS-0744099

2-Allyl-1,3,5-Trimethoxybenzene

Manufacturer: ChemScene

CAS Number: 5273-94-9

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Purity

97%

MDL No

MFCD11553870

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

COC1=CC(OC)=C(CC=C)C(OC)=C1

Tpsa

27.69

Logp

2.4409

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX74536
5273-94-9 | 2-Allyl-1,3,5-trimethoxybenzene
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-0744099

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Purity:
97%

MDL No:
MFCD11553870

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
COC1=CC(OC)=C(CC=C)C(OC)=C1

Tpsa:
27.69

Logp:
2.4409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0744100

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Purity:
97%

MDL No:
MFCD22688443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₆O

Molecular Weight:
276.56

Synonyms:
None

SMILES:
FC(F)(F)C(=O)C1=CC=C(Cl)C=C1C(F)(F)F

Tpsa:
17.07

Logp:
4.1038

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744101

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Purity:
97%

MDL No:
MFCD11553703

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₂

Molecular Weight:
188.60

Synonyms:
None

SMILES:
FC1=CC(CC=C)=CC(F)=C1Cl

Tpsa:
0

Logp:
3.3467

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744102

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Purity:
97%

MDL No:
MFCD11553936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₂

Molecular Weight:
202.63

Synonyms:
None

SMILES:
CC(=C)CC1=CC(F)=C(Cl)C(F)=C1

Tpsa:
0

Logp:
3.7368

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2