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370932

Hydroxypropyl acrylate, mixture of isomers

contains 200 ppm hydroquinone monomethyl ether as inhibitor, 95%

Manufacturer: Sigma Aldrich

CAS Number: 25584-83-2

Synonym(S): Propylene glycol acrylate

Select a Size

Pack Size SKU Availability Price
1 L 370932-1-L In Stock ₹ 6,906.35
18 L 370932-18-L In Stock ₹ 55,672.98

370932 - 1 L

₹ 6,906.35

In Stock

Quantity

1

Base Price: ₹ 6,906.35

GST (18%): ₹ 1,243.143

Total Price: ₹ 8,149.493

vapor density

4.5 (vs air)

Quality Level

200

Assay

95%

form

liquid

contains

200 ppm hydroquinone monomethyl ether as inhibitor

refractive index

n20/D 1.445 (lit.)

bp

77 °C/5 mmHg (lit.)

density

1.044 g/mL at 25 °C (lit.)

SMILES string

CC(O)COC(=O)C=C.CC(CO)OC(=O)C=C

InChI

1S/2C6H10O3/c1-3-6(8)9-4-5(2)7;1-3-6(8)9-5(2)4-7/h2*3,5,7H,1,4H2,2H3

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Description

  • Application: Hydroxypropyl acrylates may be used for the synthesis of a number of acrylates. [1] The presence of both vinyl and hydroxyl allows copolymerization of the acrylate with vinyl monomers as well as with di- or polyisocyanates, anhydrides, or epoxides. [1]

SAFETY INFORMATION

Pictograms

GHS06,GHS05

Signal Word

Danger

Hazard Statements

H301 + H311 + H331,H314,H317,H412

Precautionary Statements

P261 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338

Hazard Classifications

Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Aquatic Chronic 3 - Eye Dam. 1 - Skin Corr. 1B - Skin Sens. 1

WGK

WGK 2

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

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Sigma Aldrich

370932

contains 200 ppm hydroquinone monom...

vapor density:
4.5 (vs air)
Quality Level:
200
Assay:
95%
form:
liquid
contains:
200 ppm hydroquinone monomethyl ether as inhibitor
refractive index:
n20/D 1.445 (lit.)
bp:
77 °C/5 mmHg (lit.)
density:
1.044 g/mL at 25 °C (lit.)
SMILES string:
CC(O)COC(=O)C=C.CC(CO)OC(=O)C=C
InChI:
1S/2C6H10O3/c1-3-6(8)9-4-5(2)7;1-3-6(8)9-5(2)4-7/h2*3,5,7H,1,4H2,2H3

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Supelco

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Assay:
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form:
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contains:
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refractive index:
__
bp:
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density:
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SMILES string:
CO[C@@H]1C[C@@H](CC[C@H]1O)C[C@@H](C)[C@@H]2CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N4CCCC[C@H]4C(=O)O2)OC
InChI:
1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1

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SMILES string:
CC(C)(NC(=O)OCc1ccccc1)C(O)=O
InChI:
1S/C12H15NO4/c1-12(2,10(14)15)13-11(16)17-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,16)(H,14,15)

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bp:
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SMILES string:
CN[C@@H]1C[C@@H]2O[C@@](C)([C@@H]1OC)n3c4ccccc4c5c6CNC(=O)c6c7c8ccccc8n2c7c35
InChI:
1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20?,26-,28+/m1/s1