CS-0755712

2-(Methoxymethyl)-1,3,5-trimethylbenzene

Manufacturer: ChemScene

CAS Number: 5336-55-0

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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

C₁₁H₁₆O

Molecular Weight

164.24

Synonyms

None

SMILES

COCC1=C(C)C=C(C)C=C1C

Tpsa

9.23

Logp

2.75826

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ15135
5336-55-0 | 2-(methoxymethyl)-1,3,5-trimethyl-benzene
A2B Chem ₹ 28,063.68 - ₹ 52,619.40

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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-0755712

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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:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
COCC1=C(C)C=C(C)C=C1C

Tpsa:
9.23

Logp:
2.75826

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755713

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFIO

Molecular Weight:
272.44

Synonyms:
None

SMILES:
OC1=C(F)C(Cl)=CC(I)=C1

Tpsa:
20.23

Logp:
2.7893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0755714

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CCC1=CC=C(OCOC)C=C1

Tpsa:
18.46

Logp:
2.2317

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂FO₃

Molecular Weight:
327.93

Synonyms:
None

SMILES:
COC(=O)C1=C(Br)C(O)=C(Br)C=C1F

Tpsa:
46.53

Logp:
2.8429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1