CS-W016430

2,2,6-Trimethyl-4H-1,3-dioxin-4-one

Manufacturer: ChemScene

CAS Number: 5394-63-8

Select a Size

Pack Size SKU Availability Price
5g CS-W016430-5g In Stock ₹ 427.80
25g CS-W016430-25g In Stock ₹ 598.92
50g CS-W016430-50g In Stock ₹ 1,112.28
100g CS-W016430-100g In Stock ₹ 2,224.56
500g CS-W016430-500g In Stock ₹ 7,187.04
1kg CS-W016430-1kg In Stock ₹ 11,807.28

CS-W016430 - 5g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD00040468

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

Diketene Acetone Adduct; 2,2,6-Trimethyl-4H-1,3-dioxin-4-one

SMILES

O=C1OC(C)(C)OC(C)=C1

Tpsa

35.53

Logp

1.1997

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-242-3300
eMolecules​ Ambeed / 226-Trimethyl-4H-13-dioxin-4-one / 5g / 525082910 / A166559 / / 5394-63-8 / MFCD00040468 / 142.154 / C7H10O3
eMolecules​ ₹ 1,978.15
245100
2,2,6-Trimethyl-4H-1,3-dioxin-4-one
Sigma Aldrich ₹ 7,382.65
AB59528
5394-63-8 | 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
A2B Chem ₹ 342.24 - ₹ 1,625.64

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P370+P378-P501

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ChemScene

CS-W016430

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Purity:
98%

MDL No:
MFCD00040468

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Diketene Acetone Adduct; 2,2,6-Trimethyl-4H-1,3-dioxin-4-one

SMILES:
O=C1OC(C)(C)OC(C)=C1

Tpsa:
35.53

Logp:
1.1997

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016431

--


Purity:
95%

MDL No:
MFCD00149092

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Orcinol monohydrate

SMILES:
OC1=CC(C)=CC(O)=C1.[H]O[H]

Tpsa:
71.96

Logp:
0.58152

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W016432

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈F₂

Molecular Weight:
142.15

Synonyms:
None

SMILES:
CC1=C(C)C(F)=CC=C1F

Tpsa:
0

Logp:
2.58164

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W016433

--


Purity:
98%

MDL No:
MFCD00008108

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈ClN

Molecular Weight:
141.60

Synonyms:
2-Chlorobenzylamine

SMILES:
NCC1=CC=CC=C1Cl

Tpsa:
26.02

Logp:
1.7987

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1