CS-0570939

2-(Dodec-1-en-1-yl)succinic acid

Manufacturer: ChemScene

CAS Number: 29658-97-7

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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

C₁₆H₂₈O₄

Molecular Weight

284.39

Synonyms

dodecenylsuccinic acid

SMILES

CCCCCCCCCCC=CC(CC(=O)O)C(=O)O

Tpsa

74.6

Logp

4.2489

H Acceptors

2

H Donors

2

Rotatable Bonds

13

Other Options

Image Product Name Manufacturer Price Range
AB38498
29658-97-7 | Butanedioic acid, 2-(dodecen-1-yl)-
A2B Chem ₹ 32,085.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H318-H319-H412

Precautionary Statements

P264-P273-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0570939

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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:
C₁₆H₂₈O₄

Molecular Weight:
284.39

Synonyms:
dodecenylsuccinic acid

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

Tpsa:
74.6

Logp:
4.2489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0570940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₄BrNO

Molecular Weight:
412.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C=CC5=C4OC6=CC=CC=C56

Tpsa:
18.07

Logp:
7.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₄BrNO

Molecular Weight:
412.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=C(C=C(C=C3)Br)C4=C2C5=C(C=C4)OC6=CC=CC=C65

Tpsa:
18.07

Logp:
7.4456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0570942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
4-Phenyl-1-naphthalenyl-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C3=CC=CC=C23)C4=CC=CC=C4

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2