CS-0323916

Tetraoctylphosphonium bromide

Manufacturer: ChemScene

CAS Number: 23906-97-0

Select a Size

Pack Size SKU Availability Price
25g CS-0323916-25g In Stock ₹ 14,374.08

CS-0323916 - 25g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₆₈BrP

Molecular Weight

563.76

Synonyms

Cyphos 166

SMILES

CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

Tpsa

0

Logp

9.45

H Acceptors

0

H Donors

0

Rotatable Bonds

28

Other Options

Image Product Name Manufacturer Price Range
AB49457
23906-97-0 | Tetra-n-octylphosphonium bromide
A2B Chem ₹ 1,625.64 - ₹ 8,556.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0323916

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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:
C₃₂H₆₈BrP

Molecular Weight:
563.76

Synonyms:
Cyphos 166

SMILES:
CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.[Br-]

Tpsa:
0

Logp:
9.45

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0323918

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₈F₆O

Molecular Weight:
270.17

Synonyms:
α,α-Bis(trifluoromethyl)-4-vinylbenzyl alcoho

SMILES:
C=CC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O

Tpsa:
20.23

Logp:
3.6418

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0323919

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO

Molecular Weight:
175.11

Synonyms:
None

SMILES:
NC(C1=C(F)C(F)=CC(F)=C1)=O

Tpsa:
43.09

Logp:
1.2028

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0323920

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₄S

Molecular Weight:
326.76

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(NCC2=CC=C(Cl)C=C2)=O

Tpsa:
89.31

Logp:
2.7267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5