CS-0356231

Tetraethyl ((6E,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraene-9,9-diyl)bis(phosphonate)

Manufacturer: ChemScene

CAS Number: 878143-01-2

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

C₂₉H₅₄O₆P₂

Molecular Weight

560.68

Synonyms

None

SMILES

CCOP(C(C/C=C(C)/CC/C=C(C)\C)(C/C=C(C)/CC/C=C(C)\C)P(OCC)(OCC)=O)(OCC)=O

Tpsa

71.06

Logp

10.3805

H Acceptors

6

H Donors

0

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
BN55297
878143-01-2 | Tetraethyl ((6E,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraene-9,9-diyl)bis(phosphonate)
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-0356231

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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:
C₂₉H₅₄O₆P₂

Molecular Weight:
560.68

Synonyms:
None

SMILES:
CCOP(C(C/C=C(C)/CC/C=C(C)\C)(C/C=C(C)/CC/C=C(C)\C)P(OCC)(OCC)=O)(OCC)=O

Tpsa:
71.06

Logp:
10.3805

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
20

Img

ChemScene

CS-0356233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C[C@@H](C(O)=O)NC(/C=C/C1=CC=CC=C1)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0356244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆

Molecular Weight:
172.27

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=CCCCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0356245

--


Purity:
98+%

MDL No:
MFCD00456619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃S

Molecular Weight:
151.18

Synonyms:
(3S,4S)-4-amino-1,1-dioxothiolan-3-ol

SMILES:
O[C@H]([C@@H](N)C1)CS1(=O)=O

Tpsa:
80.39

Logp:
-1.897

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0