CS-0569233

4,8-Dimethylnona-3,7-dien-2-ol

Manufacturer: ChemScene

CAS Number: 67845-50-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀O

Molecular Weight

168.28

Synonyms

dimethyl-4,8 nonadiene-3,7 ol-2

SMILES

CC(O)C=C(C)CCC=C(C)C

Tpsa

20.23

Logp

3.0599

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH32725
67845-50-5 | 4,8-dimethylnona-3,7-dien-2-ol
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

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Img

ChemScene

CS-0569233

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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:
C₁₁H₂₀O

Molecular Weight:
168.28

Synonyms:
dimethyl-4,8 nonadiene-3,7 ol-2

SMILES:
CC(O)C=C(C)CCC=C(C)C

Tpsa:
20.23

Logp:
3.0599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0569234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NOS

Molecular Weight:
143.21

Synonyms:
3-(1,3-Thiazol-5-yl)propan-1-ol

SMILES:
C1=C(SC=N1)CCCO

Tpsa:
33.12

Logp:
1.068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0569235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈O₃

Molecular Weight:
212.20

Synonyms:
1-Hydroxyxanthone

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C=CC=C3O2)O

Tpsa:
50.44

Logp:
2.6518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0569236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NaO₆

Molecular Weight:
272.19

Synonyms:
Sodium methylesculetin acetate

SMILES:
CC1=CC(=O)OC2=CC(=C(C=C12)O)OCC(=O)[O-].[Na+]

Tpsa:
99.8

Logp:
-3.06028

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3