CS-0534007

Chroman-2,4-dione

Manufacturer: ChemScene

CAS Number: 4438-85-1

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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

C₉H₆O₃

Molecular Weight

162.14

Synonyms

2H-chromene-2,4(3H)-dione

SMILES

O=C1OC2=C(C(C1)=O)C=CC=C2

Tpsa

43.37

Logp

1.1784

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX09358
4438-85-1 | chromene-2,4-dione
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-0534007

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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:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
2H-chromene-2,4(3H)-dione

SMILES:
O=C1OC2=C(C(C1)=O)C=CC=C2

Tpsa:
43.37

Logp:
1.1784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0534008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
1-(2-thienyl)propen-1-ol

SMILES:
OC(C1=CC=CS1)C=C

Tpsa:
20.23

Logp:
1.9675

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O

Molecular Weight:
198.26

Synonyms:
(R)-phenyl(4-tolyl)methanol

SMILES:
O[C@@H](C1=CC=CC=C1)C2=CC=C(C=C2)C

Tpsa:
20.23

Logp:
3.07672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
C#C[C@@H](O)CC1=CC=C(C=C1)OC

Tpsa:
29.46

Logp:
1.2318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3