CS-0715966

6-Oxo-8-chlorooctanoic Acid

Manufacturer: ChemScene

CAS Number: 56535-97-8

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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

C₈H₁₃ClO₃

Molecular Weight

192.64

Synonyms

None

SMILES

O=C(O)CCCCC(=O)CCCl

Tpsa

54.37

Logp

1.8294

H Acceptors

2

H Donors

1

Rotatable Bonds

7

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-0715966

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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:
C₈H₁₃ClO₃

Molecular Weight:
192.64

Synonyms:
None

SMILES:
O=C(O)CCCCC(=O)CCCl

Tpsa:
54.37

Logp:
1.8294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0715967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₃₈O₁₇

Molecular Weight:
754.69

Synonyms:
None

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C2=C3C=C(C=C(C3=C(C4=C2C=CC=C4OC(C)=O)OC(C)=O)OC(C)=O)COC(C)=O)O1)C

Tpsa:
219.63

Logp:
3.6301

H Acceptors:
17

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0715968

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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:
C₂₂H₃₀O₅

Molecular Weight:
374.47

Synonyms:
None

SMILES:
O=C1C=C[C@]2(C)[C@@]3([H])[C@H](O)C[C@]4(C)[C@](C(CO)=O)(O)[C@@H](C)C[C@@]4([H])[C@]3([H])CCC2=C1

Tpsa:
94.83

Logp:
1.8036

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0715969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₇

Molecular Weight:
326.26

Synonyms:
None

SMILES:
O=C1C2=C(C(O)=CC(C(O)=O)=C2)C(C3=C1C=CC=C3OC(C)=O)=O

Tpsa:
117.97

Logp:
1.7911

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2