CS-0589484

2-Methyl-1-(2,3,5,6-tetramethylphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 778-40-5

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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

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

Propiophenone, 2,2',3',5',6'-pentamethyl-

SMILES

CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C

Tpsa

17.07

Logp

3.75898

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0589484

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
Propiophenone, 2,2',3',5',6'-pentamethyl-

SMILES:
CC1=CC(=C(C(=C1C)C(=O)C(C)C)C)C

Tpsa:
17.07

Logp:
3.75898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589485

--


Purity:
97%

MDL No:
MFCD00036509

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₆O₂

Molecular Weight:
202.33

Synonyms:
decane, 1,1-dimethoxy-

SMILES:
CCCCCCCCCC(OC)OC

Tpsa:
18.46

Logp:
3.746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0589486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
2-[(3-Methoxyphenyl)methyl]propane-1,3-diol

SMILES:
COC1=CC=CC(=C1)CC(CO)CO

Tpsa:
49.69

Logp:
0.8385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0589487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
Methanone, (2,5-dimethylphenyl)-4-pyridinyl- (9CI)

SMILES:
CC1=CC(=C(C=C1)C)C(=O)C2=CC=NC=C2

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2