CS-1167685

2-Methyl-3,3-diphenylacrylic acid

Manufacturer: ChemScene

CAS Number: 17684-12-7

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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

C₁₆H₁₄O₂

Molecular Weight

238.29

Synonyms

None

SMILES

O=C(O)C(=C(C=1C=CC=CC1)C=2C=CC=CC2)C

Tpsa

37.3

Logp

3.593

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA99566
17684-12-7 | 2-Propenoic acid, 2-methyl-3,3-diphenyl-
A2B Chem --

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-1167685

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.29

Synonyms:
None

SMILES:
O=C(O)C(=C(C=1C=CC=CC1)C=2C=CC=CC2)C

Tpsa:
37.3

Logp:
3.593

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1167687

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)N2CCOCC2

Tpsa:
62.66

Logp:
0.6779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1167688

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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:
C₁₂H₁₅NO₃Si

Molecular Weight:
249.34

Synonyms:
None

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

Tpsa:
52.37

Logp:
2.8323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1167691

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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:
C₁₆H₂₀N₂O₂

Molecular Weight:
272.35

Synonyms:
None

SMILES:
O=C(N(C)CCCC)COC=1C=CC=C2C=CC=NC12

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A