CS-0712716

6-Oxo-6-(3,4,5-trimethoxyphenyl)hexanoic acid

Manufacturer: ChemScene

CAS Number: 951891-85-3

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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

C₁₅H₂₀O₆

Molecular Weight

296.32

Synonyms

None

SMILES

COC1=CC(=CC(OC)=C1OC)C(=O)CCCCC(O)=O

Tpsa

82.06

Logp

2.5401

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AX79227
951891-85-3 | 6-Oxo-6-(3,4,5-trimethoxyphenyl)hexanoic acid
A2B Chem --

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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Show Difference

Img

ChemScene

CS-0712716

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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:
C₁₅H₂₀O₆

Molecular Weight:
296.32

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(=O)CCCCC(O)=O

Tpsa:
82.06

Logp:
2.5401

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0712717

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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:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1OC)C(=O)CCCCCC(O)=O

Tpsa:
82.06

Logp:
2.9302

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0712718

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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:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)CCC(O)=O)C(OC)=C1OC

Tpsa:
82.06

Logp:
1.7599

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0712719

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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:
C₁₄H₁₈O₆

Molecular Weight:
282.29

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)CCCC(O)=O)C(OC)=C1OC

Tpsa:
82.06

Logp:
2.15

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8