CS-0928782

1-Hexanol, 3,5,5-trimethyl-, phosphate 3:1

Manufacturer: ChemScene

CAS Number: 72386-53-9

Select a Size

Pack Size SKU Availability Price
10g CS-0928782-10g In Stock ₹ 9,839.40

CS-0928782 - 10g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₅₇O₄P

Molecular Weight

476.71

Synonyms

None

SMILES

O=P(OCCC(CC(C)(C)C)C)(OCCC(CC(C)(C)C)C)OCCC(CC(C)(C)C)C

Tpsa

44.76

Logp

9.5315

H Acceptors

4

H Donors

0

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AC71844
72386-53-9 | 1-Hexanol,3,5,5-trimethyl-, phosphate (3:1) (9CI)
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-0928782

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₇H₅₇O₄P

Molecular Weight:
476.71

Synonyms:
None

SMILES:
O=P(OCCC(CC(C)(C)C)C)(OCCC(CC(C)(C)C)C)OCCC(CC(C)(C)C)C

Tpsa:
44.76

Logp:
9.5315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
15

Img

ChemScene

CS-0928783

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₂N₂O₆

Molecular Weight:
326.34

Synonyms:
None

SMILES:
O=C(C1=NN(CCCC(OCC)=O)C(C(OCC)=O)=C1)OCC

Tpsa:
96.72

Logp:
1.5798

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0928784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BO₃

Molecular Weight:
288.19

Synonyms:
None

SMILES:
CC1=CC(B2OC(C)(C(C)(C)O2)C)=CC=C1OCC3CC3

Tpsa:
27.69

Logp:
3.08302

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0928785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClFNO₂

Molecular Weight:
245.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=C1CCNC2)F)OC.Cl

Tpsa:
38.33

Logp:
1.6798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1