CS-0872620

18-Chloro-3,6,9,12-tetraoxaoctadecanoic acid

Manufacturer: ChemScene

CAS Number: 1919020-85-1

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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

C₁₄H₂₇ClO₆

Molecular Weight

326.81

Synonyms

None

SMILES

O=C(O)COCCOCCOCCOCCCCCCCl

Tpsa

74.22

Logp

1.9366

H Acceptors

5

H Donors

1

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
BT22499
1919020-85-1 | 18-Chloro-3,6,9,12-tetraoxaoctadecanoic acid
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

Show Difference

Img

ChemScene

CS-0872620

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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:
C₁₄H₂₇ClO₆

Molecular Weight:
326.81

Synonyms:
None

SMILES:
O=C(O)COCCOCCOCCOCCCCCCCl

Tpsa:
74.22

Logp:
1.9366

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
17

Img

ChemScene

CS-0872621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Br

Molecular Weight:
177.08

Synonyms:
None

SMILES:
BrCCC=C(C)CC

Tpsa:
0

Logp:
3.1277

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872623

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₆Pb

Molecular Weight:
435.66

Synonyms:
None

SMILES:
CCCC[Pb](CCCC)(CCCC)CCCC

Tpsa:
0

Logp:
6.6356

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0872624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃BrNO₃P

Molecular Weight:
496.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.O.[Br-]

Tpsa:
74.64

Logp:
1.2682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6