CS-0688168

1-(4,8-Dimethylnonyl)-2,3-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 1171924-64-3

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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

C₁₉H₃₂O₂

Molecular Weight

292.46

Synonyms

None

SMILES

CC(C)CCCC(C)CCCC1=C(C(=CC=C1)OC)OC

Tpsa

18.46

Logp

5.4889

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AJ22782
1171924-64-3 | 1-(4,8-Dimethyl-nonyl)-2,3-dimethoxy-benzene
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-0688168

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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:
C₁₉H₃₂O₂

Molecular Weight:
292.46

Synonyms:
None

SMILES:
CC(C)CCCC(C)CCCC1=C(C(=CC=C1)OC)OC

Tpsa:
18.46

Logp:
5.4889

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0688169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₀O₃

Molecular Weight:
320.38

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)CCC2=CC3=CC=CC=C3C=C2

Tpsa:
35.53

Logp:
4.4202

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0688170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄Cl₂O₃

Molecular Weight:
325.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1O)CCC2=C(C=C(C=C2)Cl)Cl

Tpsa:
46.53

Logp:
4.2708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆Cl₂O₃

Molecular Weight:
339.21

Synonyms:
None

SMILES:
COC1=CC=CC(=C1C(=O)OC)CCC2=C(C=C(C=C2)Cl)Cl

Tpsa:
35.53

Logp:
4.5738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5