1544916
Polyvinyl Chloride Plasticide
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 9002-86-2
Synonym(S): Poly(vinyl chloride), PVC
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 3 STRIPS | 1544916-3-STRIPS | In Stock | ₹ 39,393.90 |
1544916 - 3 STRIPS
In Stock
Quantity
1
Base Price: ₹ 39,393.90
GST (18%): ₹ 7,090.902
Total Price: ₹ 46,484.802
grade
pharmaceutical primary standard
manufacturer/tradename
USP
density
1.4 g/mL at 25 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
ClC=C
InChI
1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key
BZHJMEDXRYGGRV-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Poly(vinyl chloride) | Sigma Aldrich | ₹ 14,629.80 | |
| | Poly(vinyl chloride) | Supelco | ₹ 16,061.70 | |
 | Poly(vinyl chloride) | Sigma Aldrich | ₹ 4,340.10 - ₹ 9,309.50 | |
| | Poly(vinyl chloride) | Sigma Aldrich | ₹ 4,340.10 - ₹ 8,519.28 | |
| | Poly(vinyl chloride) | Sigma Aldrich | ₹ 4,484.40 - ₹ 7,303.80 | |
| | Poly(vinyl chloride) | Sigma Aldrich | ₹ 7,548.00 - ₹ 11,366.25 | |
| | Poly(vinyl chloride) | Sigma Aldrich | ₹ 5,083.80 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Polyvinyl Chloride Plasticide USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
manufacturer/tradename: USP
density: 1.4 g/mL at 25 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: ClC=C
InChI: 1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key: BZHJMEDXRYGGRV-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
density:
1.4 g/mL at 25 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
ClC=C
InChI:
1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key:
BZHJMEDXRYGGRV-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CC(C)(C)c1cc(ccc1O)C(C)(CC(=O)OCCOC(=O)CC(C)(c2ccc(O)c(c2)C(C)(C)C)c3ccc(O)c(c3)C(C)(C)C)c4ccc(O)c(c4)C(C)(C)C
InChI: 1S/C50H66O8/c1-45(2,3)35-25-31(15-19-39(35)51)49(13,32-16-20-40(52)36(26-32)46(4,5)6)29-43(55)57-23-24-58-44(56)30-50(14,33-17-21-41(53)37(27-33)47(7,8)9)34-18-22-42(54)38(28-34)48(10,11)12/h15-22,25-28,51-54H,23-24,29-30H2,1-14H3
InChI key: JOWXNCPELQZFHF-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CC(C)(C)c1cc(ccc1O)C(C)(CC(=O)OCCOC(=O)CC(C)(c2ccc(O)c(c2)C(C)(C)C)c3ccc(O)c(c3)C(C)(C)C)c4ccc(O)c(c4)C(C)(C)C
InChI:
1S/C50H66O8/c1-45(2,3)35-25-31(15-19-39(35)51)49(13,32-16-20-40(52)36(26-32)46(4,5)6)29-43(55)57-23-24-58-44(56)30-50(14,33-17-21-41(53)37(27-33)47(7,8)9)34-18-22-42(54)38(28-34)48(10,11)12/h15-22,25-28,51-54H,23-24,29-30H2,1-14H3
InChI key:
JOWXNCPELQZFHF-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1c(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(C)c(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c(C)c1Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C
InChI: 1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3
InChI key: VSAWBBYYMBQKIK-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1c(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(C)c(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c(C)c1Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C
InChI:
1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3
InChI key:
VSAWBBYYMBQKIK-UHFFFAOYSA-N
grade: pharmaceutical primary standard
manufacturer/tradename: USP
density: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI: 1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
InChI key: SSDSCDGVMJFTEQ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
manufacturer/tradename:
USP
density:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
CCCCCCCCCCCCCCCCCCOC(=O)CCc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C
InChI:
1S/C35H62O3/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-38-32(36)25-24-29-27-30(34(2,3)4)33(37)31(28-29)35(5,6)7/h27-28,37H,8-26H2,1-7H3
InChI key:
SSDSCDGVMJFTEQ-UHFFFAOYSA-N