CS-0357393

(E)-3-styrylphenol

Manufacturer: ChemScene

CAS Number: 76425-88-2

Select a Size

Pack Size SKU Availability Price
1g CS-0357393-1g In Stock ₹ 12,748.44

CS-0357393 - 1g

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O

Molecular Weight

196.24

Synonyms

3-[(E)-2-phenylvinyl]phenol

SMILES

OC1=CC(/C=C/C2=CC=CC=C2)=CC=C1

Tpsa

20.23

Logp

3.5626

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH67553
76425-88-2 | 3-[(E)-2-Phenylvinyl]phenol
A2B Chem ₹ 1,454.52 - ₹ 9,924.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0357393

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂O

Molecular Weight:
196.24

Synonyms:
3-[(E)-2-phenylvinyl]phenol

SMILES:
OC1=CC(/C=C/C2=CC=CC=C2)=CC=C1

Tpsa:
20.23

Logp:
3.5626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357394

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃S

Molecular Weight:
226.25

Synonyms:
(E)-4-((2-Hydroxyethylthio)diazenyl)benzoic acid

SMILES:
C1=C(C=CC(=C1)/N=N/SCCO)C(=O)O

Tpsa:
82.25

Logp:
2.109

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
O=C(O)/C=C/C(NCCC1=CC=CO1)=O

Tpsa:
79.54

Logp:
0.5791

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0357396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₃

Molecular Weight:
216.19

Synonyms:
None

SMILES:
N#CC1=CC=CC(NC(/C=C/C(O)=O)=O)=C1

Tpsa:
90.19

Logp:
1.13758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3