CS-0767508

1,4-Bis(Methoxymethyl)-2,3,5,6-tetramethylbenzene

Manufacturer: ChemScene

CAS Number: 1424-78-8

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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

C₁₄H₂₂O₂

Molecular Weight

222.32

Synonyms

None

SMILES

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

Tpsa

18.46

Logp

3.21308

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD53746
1424-78-8 | Benzene,1,4-bis(methoxymethyl)-2,3,5,6-tetramethyl-
A2B Chem --

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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

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Img

ChemScene

CS-0767508

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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:
C₁₄H₂₂O₂

Molecular Weight:
222.32

Synonyms:
None

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

Tpsa:
18.46

Logp:
3.21308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767509

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
CCOC1=CC(=O)N(CC(O)=O)C1

Tpsa:
66.84

Logp:
-0.1664

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0767510

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈BrNO₂

Molecular Weight:
384.27

Synonyms:
None

SMILES:
BrC1=CC=C(NC2CCCCC2)C2=C1C(=O)C1=CC=CC=C1C2=O

Tpsa:
46.17

Logp:
4.9691

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767512

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄N₂O₃S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
NCCNCCCS(O)(=O)=O

Tpsa:
92.42

Logp:
-1.1874

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6