Catalog No.:AA001WEU

16606-55-6 | (R)-(+)-Propylene carbonate

Name: Name:(R)-(+)-Propylene carbonate
Brand: AABLOCKS
SKU: AA001WEU
Rating: 90 (10 reviews)

Pack Size

Purity

Availability

Price(USD)

Quantity

25g

97%

in stock

$9.00 $6.00

- +

500g

98%

in stock

$102.00 $72.00

- +

Technical Information
Properties
Literature
Request for Quotation
Download SDS

Technical Information

Catalog Number:

AA001WEU

Chemical Name:

(R)-(+)-Propylene carbonate

CAS Number:

16606-55-6

Molecular Formula:

C4H6O3

Molecular Weight:

102.0886

MDL Number:

MFCD00798265

SMILES:

C[C@@H]1COC(=O)O1

Properties

BP:

241.7°C at 760 mmHg

Form:

Liquid

Refractive Index:

n20/D 1.422(lit.)

Storage:

Inert atmosphere;2-8℃;

Computed Properties

Complexity:

88.9

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Rotatable Bond Count:

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

-0.4

Literature

Title: A chiral solvent effect in asymmetric organocatalysis.

Journal: Organic letters 20100521

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Tags:16606-55-6 Molecular Formula|16606-55-6 MDL|16606-55-6 SMILES|16606-55-6 (R)-(+)-Propylene carbonate

Catalog No.: AA001WEU

16606-55-6 | (R)-(+)-Propylene carbonate

Pack Size： 25g

Purity： 97%

in stock

$9.00 $6.00

Pack Size： 500g

Purity： 98%

in stock

$102.00 $72.00

Quantity

- +

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Technical Information

Catalog Number: AA001WEU

Chemical Name: (R)-(+)-Propylene carbonate

CAS Number: 16606-55-6

Molecular Formula: C4H6O3

Molecular Weight: 102.0886

MDL Number: MFCD00798265

SMILES: C[C@@H]1COC(=O)O1

Properties

BP: 241.7°C at 760 mmHg

Form: Liquid

Refractive Index: n20/D 1.422(lit.)

Storage: Inert atmosphere;2-8℃;

Complexity: 88.9

Covalently-Bonded Unit Count: 1

Defined Atom Stereocenter Count: 1

Defined Bond Stereocenter Count: 0

Formal Charge: 0

Heavy Atom Count: 7

Hydrogen Bond Acceptor Count: 3

Hydrogen Bond Donor Count: 0

Isotope Atom Count: 0

Rotatable Bond Count: 0

Undefined Atom Stereocenter Count: 0

Undefined Bond Stereocenter Count: 0

XLogP3: -0.4

Literature fold

Title: A chiral solvent effect in asymmetric organocatalysis.

Journal: Organic letters20100521

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AA001WXZ | MFCD00111095

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AA001XH6 | MFCD13152194

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Submit