CS-1163012

1-(2,2-Dimethoxyethoxy)-4-methoxybenzene

Manufacturer: ChemScene

CAS Number: 68426-08-4

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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

C₁₁H₁₆O₄

Molecular Weight

212.25

Synonyms

None

SMILES

O(C1=CC=C(OCC(OC)OC)C=C1)C

Tpsa

36.92

Logp

1.6929

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH18113
68426-08-4 | p-(2,2-dimethoxyethoxy)anisole
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

Show Difference

Img

ChemScene

CS-1163012

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.25

Synonyms:
None

SMILES:
O(C1=CC=C(OCC(OC)OC)C=C1)C

Tpsa:
36.92

Logp:
1.6929

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1163013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂BrFIN

Molecular Weight:
301.88

Synonyms:
None

SMILES:
FC1=CC=C(Br)N=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1163014

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl

Molecular Weight:
176.64

Synonyms:
None

SMILES:
ClC1=CC=C2C=CC=C(C2=C1)C

Tpsa:
0

Logp:
3.80162

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1163015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.22

Synonyms:
None

SMILES:
O=C(NC(C)C)C(N)(C)C

Tpsa:
55.12

Logp:
0.2483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2