CS-0830434

2-Phenylpropane-1,2-diol

Manufacturer: ChemScene

CAS Number: 4217-66-7

Select a Size

Pack Size SKU Availability Price
25g CS-0830434-25g In Stock ₹ 68,875.80

CS-0830434 - 25g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₂

Molecular Weight

152.19

Synonyms

None

SMILES

CC(CO)(C1=CC=CC=C1)O

Tpsa

40.46

Logp

0.8864

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF89161
4217-66-7 | 2-Phenyl-1,2-propanediol
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0830434

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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:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

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

Tpsa:
40.46

Logp:
0.8864

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0830442

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅KO₅S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
O=C1C=C(S(=O)(O[K])=O)C2=CC=CC=C2C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0830451

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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:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
COC1=NC=C(C(C)N)C=C1.Cl

Tpsa:
48.14

Logp:
1.5317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0830453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC(NC(C=C(C)C=C1)=C1OC)=O

Tpsa:
38.33

Logp:
1.96202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2