CS-0448600

Phenylsilanetriyl triacetate

Manufacturer: ChemScene

CAS Number: 18042-54-1

Select a Size

Pack Size SKU Availability Price
250g CS-0448600-250g In Stock ₹ 1,66,414.20

CS-0448600 - 250g

₹ 1,66,414.20

In Stock

Quantity

1

Base Price: ₹ 1,66,414.20

GST (18%): ₹ 29,954.556

Total Price: ₹ 1,96,368.756

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₆Si

Molecular Weight

282.32

Synonyms

Phenyltriacetoxysilane

SMILES

CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C

Tpsa

78.9

Logp

0.5218

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA95697
18042-54-1 | Silanetriol, 1-phenyl-, 1,1,1-triacetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P261-P264-P271-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448600

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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:
C₁₂H₁₄O₆Si

Molecular Weight:
282.32

Synonyms:
Phenyltriacetoxysilane

SMILES:
CC(=O)O[Si](C1=CC=CC=C1)(OC(=O)C)OC(=O)C

Tpsa:
78.9

Logp:
0.5218

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0448601

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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:
C₈H₄Br₂ClFO

Molecular Weight:
330.38

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Br)C(=O)CBr)F)Cl

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448602

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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:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
2-Difluoromethyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid

SMILES:
C1=CC(=NC(=C1C(=O)O)C(F)F)O

Tpsa:
70.42

Logp:
1.423

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448603

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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:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)CC(=O)O)[N+](=O)[O-])F

Tpsa:
80.44

Logp:
2.1235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3