CS-1007814

Propylene glycol dipropionate

Manufacturer: ChemScene

CAS Number: 10108-80-2

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

C₉H₁₆O₄

Molecular Weight

188.22

Synonyms

None

SMILES

O=C(OCC(OC(=O)CC)C)CC

Tpsa

52.6

Logp

1.2813

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA04585
10108-80-2 | 1,2-Propanediol, 1,2-dipropanoate
A2B Chem ₹ 11,550.60 - ₹ 1,05,495.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

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ChemScene

CS-1007814

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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:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
None

SMILES:
O=C(OCC(OC(=O)CC)C)CC

Tpsa:
52.6

Logp:
1.2813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1007815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₃O₄P

Molecular Weight:
344.43

Synonyms:
None

SMILES:
O=P(OC1CCCCC1)(OC2CCCCC2)OC3CCCCC3

Tpsa:
44.76

Logp:
6.1424

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1007816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂O₆

Molecular Weight:
344.44

Synonyms:
None

SMILES:
O=C(OCC(OC(=O)CCCC)COC(=O)CCCC)CCCC

Tpsa:
78.9

Logp:
3.5552

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-1007817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₆

Molecular Weight:
288.21

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)N(=O)=O)C2=CC=C(C=C2)N(=O)=O

Tpsa:
112.58

Logp:
2.7222

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4