CS-1007809

Neopentyl glycol dilaurate

Manufacturer: ChemScene

CAS Number: 10525-39-0

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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

C₂₉H₅₆O₄

Molecular Weight

468.75

Synonyms

None

SMILES

O=C(OCC(C)(C)COC(=O)CCCCCCCCCCC)CCCCCCCCCCC

Tpsa

52.6

Logp

8.9408

H Acceptors

4

H Donors

0

Rotatable Bonds

24

Other Options

Image Product Name Manufacturer Price Range
AD46089
10525-39-0 | Dodecanoic acid,1,1'-(2,2-dimethyl-1,3-propanediyl) ester
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

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Img

ChemScene

CS-1007809

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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:
C₂₉H₅₆O₄

Molecular Weight:
468.75

Synonyms:
None

SMILES:
O=C(OCC(C)(C)COC(=O)CCCCCCCCCCC)CCCCCCCCCCC

Tpsa:
52.6

Logp:
8.9408

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-1007810

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
O=C(C=C)NCCCCCCCC

Tpsa:
29.1

Logp:
2.6491

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1007811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
None

SMILES:
O=C(OCCCCCCCCC)C=1C=CC=CC1

Tpsa:
26.3

Logp:
4.594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-1007812

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₃S

Molecular Weight:
152.21

Synonyms:
None

SMILES:
O=S(=O)(O)CCCCC

Tpsa:
54.37

Logp:
1.0644

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4