CS-1008102

2,2,5-Trimethyl-4H-benzo[d][1,3]dioxin-4-one

Manufacturer: ChemScene

CAS Number: 438187-08-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₃

Molecular Weight

192.21

Synonyms

None

SMILES

O=C1OC(OC2=CC=CC(=C12)C)(C)C

Tpsa

35.53

Logp

2.28032

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BW09983
438187-08-7 | 2,2,5-trimethyl-2,4-dihydro-1,3-benzodioxin-4-one
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-1008102

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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:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C1OC(OC2=CC=CC(=C12)C)(C)C

Tpsa:
35.53

Logp:
2.28032

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1008103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃IO₂

Molecular Weight:
304.12

Synonyms:
None

SMILES:
O=C(O)C=1C(I)=CC=CC1C(C)(C)C

Tpsa:
37.3

Logp:
3.2869

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClIO₂

Molecular Weight:
296.49

Synonyms:
None

SMILES:
O=C(O)C=1C(I)=CC=C(Cl)C1C

Tpsa:
37.3

Logp:
2.95122

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1008106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₂S

Molecular Weight:
284.68

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=CC=C(C1)C2(CC2)C(F)(F)F

Tpsa:
34.14

Logp:
3.208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2