CS-0504311

2-Phenoxy-2-phenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 53574-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0504311-5g In Stock ₹ 1,54,521.36
25g CS-0504311-25g In Stock ₹ 4,40,890.68
100g CS-0504311-100g In Stock ₹ 7,34,703.72

CS-0504311 - 5g

₹ 1,54,521.36

In Stock

Quantity

1

Base Price: ₹ 1,54,521.36

GST (18%): ₹ 27,813.845

Total Price: ₹ 1,82,335.205

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₂

Molecular Weight

214.26

Synonyms

2-Phenoxy-2-phenylethanol

SMILES

OCC(OC1=CC=CC=C1)C2=CC=CC=C2

Tpsa

29.46

Logp

2.799

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG21128
53574-80-4 | Benzeneethanol, beta-phenoxy-
A2B Chem ₹ 12,406.20 - ₹ 33,796.20

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H400

Precautionary Statements

P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504311

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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:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
2-Phenoxy-2-phenylethanol

SMILES:
OCC(OC1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
29.46

Logp:
2.799

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₈

Molecular Weight:
288.25

Synonyms:
Poly(L-lactide-co-D,L-lactide)

SMILES:
CC(C(OC1C)=O)OC1=O.CC(C(OC2C)=O)OC2=O

Tpsa:
105.2

Logp:
-0.2732

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
(C₆H₁₀O₂.C₆H₈O₄)x

Molecular Weight:
None

Synonyms:
RESOMER LC 703 S, POLY(L-LACTIDE-CO-Ε-CAPROLACTONE)

SMILES:
O=C(O[C@H]1C)[C@@H](OC1=O)C.O=C2OCCCCC2

Tpsa:
78.9

Logp:
0.967

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0504314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₂NaO₅S

Molecular Weight:
294.26

Synonyms:
Sulfasuccinamide sodium

SMILES:
O=S(NC(CCC([O-])=O)=O)(C1=CC=C(N)C=C1)=O.[Na+]

Tpsa:
129.39

Logp:
-4.3922

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5