Cas no 116373-36-5 (3-4-(propan-2-yl)phenylprop-2-enoic acid)

3-4-(propan-2-yl)phenylprop-2-enoic acid structure
116373-36-5 structure
Product Name:3-4-(propan-2-yl)phenylprop-2-enoic acid
CAS No:116373-36-5
MF:C12H14O2
MW:190.238363742828
MDL:MFCD00016544
CID:132572
PubChem ID:719753
Update Time:2025-04-19

3-4-(propan-2-yl)phenylprop-2-enoic acid Chemical and Physical Properties

Names and Identifiers

    • 2-Propenoic acid,3-[4-(1-methylethyl)phenyl]-, (2E)-
    • 3-(4-isopropylphenyl)acrylic acid
    • 4-ISOPROPYLCINNAMIC ACID
    • (2E)-3-(4-isopropylphenyl)prop-2-enoic acid
    • (E)-4-isopropylcinnamic acid
    • 4-i-propylcinnamic acid
    • 4-isopropyl-trans-cinnamic acid
    • AC1L2IT8
    • ACMC-1CNR2
    • AG-A-06698
    • Bionet2_001337
    • CTK4A9765
    • CTK6A4839
    • p-isopropylcinnamic acid
    • SureCN819055
    • ZLD0121
    • RARECHEM AL BK 0112
    • (E)-3-(4-ISOPROPYL-PHENYL)-ACRYLIC ACID
    • 3-(4-propan-2-ylphenyl)prop-2-enoic acid
    • (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid
    • AKOS BBS-00007708
    • OTAVA-BB BB0109160007
    • 3-4-(propan-2-yl)phenylprop-2-enoic acid
    • FT-0618837
    • SJDOOXOUSJDYFE-UHFFFAOYSA-N
    • SY061651
    • 3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
    • SY353416
    • 3-[4-(1-Methylethyl)phenyl]-2-propenoic acid
    • 116373-36-5
    • DTXSID301259475
    • (2E)-3-(4-isopropylphenyl)acrylic acid
    • DB-048471
    • MDL: MFCD00016544
    • Inchi: 1S/C12H14O2/c1-9(2)11-6-3-10(4-7-11)5-8-12(13)14/h3-9H,1-2H3,(H,13,14)
    • InChI Key: SJDOOXOUSJDYFE-UHFFFAOYSA-N
    • SMILES: OC(C=CC1C=CC(=CC=1)C(C)C)=O

Computed Properties

  • Exact Mass: 190.099
  • Monoisotopic Mass: 190.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 210
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 1
  • XLogP3: 3.3
  • Topological Polar Surface Area: 37.3A^2

Experimental Properties

  • Density: 1.086
  • Melting Point: 157-161 °C
  • Boiling Point: 317°Cat760mmHg
  • Flash Point: 221.5°C
  • Refractive Index: 1.575
  • PSA: 37.30000
  • LogP: 2.90780

3-4-(propan-2-yl)phenylprop-2-enoic acid Security Information

  • Hazard Category Code: 36/37/38
  • Safety Instruction: 37/39-26
  • Hazardous Material Identification: Xi
  • Risk Phrases:R36/37/38
  • Safety Term:S37/39-26

3-4-(propan-2-yl)phenylprop-2-enoic acid Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-10955-0.05g
3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
116373-36-5 95%
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$21.0 2023-10-27
Enamine
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3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
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$200.0 2023-10-27
eNovation Chemicals LLC
Y1254878-5g
2-Propenoic acid, 3-[4-(1-methylethyl)phenyl]-, (2E)-
116373-36-5 98%
5g
$215 2023-09-04
Enamine
EN300-305980-0.05g
(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
116373-36-5 95.0%
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$19.0 2025-02-19
Enamine
EN300-305980-0.1g
(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
116373-36-5 95.0%
0.1g
$19.0 2025-02-19
Enamine
EN300-305980-0.25g
(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
116373-36-5 95.0%
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$19.0 2025-02-19
Enamine
EN300-305980-0.5g
(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
116373-36-5 95.0%
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$19.0 2025-02-19
Enamine
EN300-305980-1.0g
(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoic acid
116373-36-5 95.0%
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$21.0 2025-02-19

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