CS-0132384

Diethyl octylphosphonate

Manufacturer: ChemScene

CAS Number: 1068-07-1

Select a Size

Pack Size SKU Availability Price
25g CS-0132384-25g In Stock ₹ 12,320.64

CS-0132384 - 25g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD00015659

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₇O₃P

Molecular Weight

250.31

Synonyms

octyl-phosphonicaciddiethylester

SMILES

O=P(OCC)(CCCCCCCC)OCC

Tpsa

35.53

Logp

4.613

H Acceptors

3

H Donors

0

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AB72716
1068-07-1 | Diethyl 1-octylphosphonate
A2B Chem ₹ 1,026.72 - ₹ 14,887.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

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-0132384

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Purity:
98%

MDL No:
MFCD00015659

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₇O₃P

Molecular Weight:
250.31

Synonyms:
octyl-phosphonicaciddiethylester

SMILES:
O=P(OCC)(CCCCCCCC)OCC

Tpsa:
35.53

Logp:
4.613

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0132385

--


Purity:
98%

MDL No:
MFCD00060356

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O₄

Molecular Weight:
198.22

Synonyms:
2,4,6-TRIMETHOXYBENZYL ALCOHOL

SMILES:
OCC1=C(OC)C=C(OC)C=C1OC

Tpsa:
47.92

Logp:
1.2047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0132386

--


Purity:
98%

MDL No:
MFCD00800666

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₀O₂

Molecular Weight:
198.22

Synonyms:
2-Formyldiphenyl Ether

SMILES:
O=CC1=CC=CC=C1OC2=CC=CC=C2

Tpsa:
26.3

Logp:
3.2914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132387

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Purity:
98%

MDL No:
MFCD00665911

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
2-Amino-4-(p-Tolyl)Pyrimidine

SMILES:
NC1=NC=CC(C2=CC=C(C)C=C2)=N1

Tpsa:
51.8

Logp:
2.03422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1